Geometry & MOs

Info

ID:	78914
PubChem CID:	49742698
Reduced:	N3O3C17H19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	362.163043
ΔH_f, kcal/mol:	-119.25
Dipole, Da:	5.55
IP(EA), eV:	-8.98(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxo-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3CCC(=O)N3

DOS

IR

Vibrations