Geometry & MOs

Info

ID:

443354

PubChem CID:

135258689

Reduced:

SO3N7C28H33 (1)

Stoich.:

AB3C7D28E33 (1)

Weight, g/mol:

567.181937

ΔHf, kcal/mol:

-52.32

Dipole, Da:

7.52

IP(EA), eV:

 -8.44(-1.16)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

8-chloro-6-[[(7S)-7-[3-(dimethylamino)pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]spiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclobutane]-1,5-dione

Drug info:

PubChemData

Smile

CC1=C2C(=O)NC3(N2C(=O)C(=C1)NC4=C5C6=C(C[C@H](CC6)C(=O)N7CCC(C7)N(C)C)SC5=NC=N4)CCC3

DOS

IR

Vibrations