Geometry & MOs

Info

ID:	78929
PubChem CID:	49742725
Reduced:	N4O4C19H20 (1)
Stoich.:	A4B4C19D20 (1)
Weight, g/mol:	402.169191
ΔH_f, kcal/mol:	-151.6
Dipole, Da:	6.65
IP(EA), eV:	-9.04(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)-3-(4-oxoquinazolin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCN3C=CC(=O)NC3=O

DOS

IR

Vibrations