Geometry & MOs

Info

ID:	191991
PubChem CID:	78210625
Reduced:	O2N5C15H17 (1)
Stoich.:	A2B5C15D17 (1)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	-21.01
Dipole, Da:	5.43
IP(EA), eV:	-9.76(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]-N-(3-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CN1C2C(C(C(C(N2)N)C#N)C3=CC=CC=C3)C(=O)NC1=O

DOS

IR

Vibrations