Geometry & MOs

Info

ID:

239883

PubChem CID:

93167152

Reduced:

SN2O3C30H36 (1)

Stoich.:

AB2C3D30E36 (1)

Weight, g/mol:

504.244664

ΔHf, kcal/mol:

-80.53

Dipole, Da:

4.24

IP(EA), eV:

 -8.65(-0.45)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[(2R)-butan-2-yl]-N-[2-oxo-2-[(4S)-4-[(4-propan-2-ylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

CC[C@H](C)N(CC(=O)N1CCC2=C([C@@H]1COC3=CC=C(C=C3)C(C)C)C=CS2)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations