Geometry & MOs

Info

ID:	443558
PubChem CID:	135259317
Reduced:	O2N5C22H25 (1)
Stoich.:	A2B5C22D25 (1)
Weight, g/mol:	389.185175
ΔH_f, kcal/mol:	-37.27
Dipole, Da:	2.75
IP(EA), eV:	-8.45(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-6-[(8-methylquinazolin-4-yl)amino]spiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=NC=N2)NC3=CC(=C4C(NC5(N4C3=O)CCCCC5)O)C

DOS

IR

Vibrations