Geometry & MOs

Info

ID:	31450
PubChem CID:	855735
Reduced:	NOC10H10 (2)
Stoich.:	ABC10D10 (2)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	-49.62
Dipole, Da:	3.91
IP(EA), eV:	-8.99(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C

DOS

IR

Vibrations