Geometry & MOs

Info

ID:	363690
PubChem CID:	127313308
Reduced:	O2N5C21H33 (1)
Stoich.:	A2B5C21D33 (1)
Weight, g/mol:	381.18009
ΔH_f, kcal/mol:	-86.02
Dipole, Da:	7.36
IP(EA), eV:	-8.7(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-oxoethyl]-1H-quinazoline-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)C(=O)C3CCN(CC3)C(=O)N4CCCC4

DOS

IR

Vibrations