Geometry & MOs

Info

ID:	443557
PubChem CID:	135259316
Reduced:	ClO2N5H16C19 (1)
Stoich.:	AB2C5D16E19 (1)
Weight, g/mol:	391.200825
ΔH_f, kcal/mol:	-4.38
Dipole, Da:	2.1
IP(EA), eV:	-8.84(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-8-methyl-6-[(8-methylquinazolin-4-yl)amino]spiro[1,2-dihydroimidazo[1,5-a]pyridine-3,1'-cyclohexane]-5-one

Drug info:

PubChemData

Smile

CC1=C2C(=O)NC3(N2C(=O)C(=C1)NC4=NC=NC5=C4C=C(C=C5)Cl)CCC3

DOS

IR

Vibrations