Geometry & MOs

Info

ID:	78930
PubChem CID:	49742727
Reduced:	O3N4H22C23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	388.153541
ΔH_f, kcal/mol:	-75.9
Dipole, Da:	4.71
IP(EA), eV:	-8.92(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

DOS

IR

Vibrations