Geometry & MOs

Info

ID:	443556
PubChem CID:	135259315
Reduced:	SO3N6H18C19 (1)
Stoich.:	AB3C6D18E19 (1)
Weight, g/mol:	381.099252
ΔH_f, kcal/mol:	-50.78
Dipole, Da:	1.26
IP(EA), eV:	-9.12(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(6-chloroquinazolin-4-yl)amino]-8-methylspiro[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=C5C=C(SC5=NC=N4)C(=O)N)CCCC3

DOS

IR

Vibrations