Geometry & MOs

Info

ID:	192094
PubChem CID:	78227751
Reduced:	N3O3C26H33 (1)
Stoich.:	A3B3C26D33 (1)
Weight, g/mol:	382.168128
ΔH_f, kcal/mol:	-107.76
Dipole, Da:	8.19
IP(EA), eV:	-9.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(2-methylphenyl)-N-[(2-oxo-3H-quinolin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCOC1CCC2C(C1)CC(C(=O)N2)CN(C3=CC(=C(C=C3)C)C)C(=O)C4=CC=CC=N4

DOS

IR

Vibrations