Geometry & MOs

Info

ID:	78956
PubChem CID:	49742850
Reduced:	NOC11H12 (2)
Stoich.:	ABC11D12 (2)
Weight, g/mol:	410.199428
ΔH_f, kcal/mol:	-64.72
Dipole, Da:	5.01
IP(EA), eV:	-8.81(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)-3,3-diphenylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

DOS

IR

Vibrations