Geometry & MOs

Info

ID:	52661
PubChem CID:	12015643
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	15.73
Dipole, Da:	4.45
IP(EA), eV:	-8.98(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-quinolin-2-ylacetamide

Drug info:

PubChemData

Smile

CC(=O)N(C1=CC=CC=C1)C2=CC=CC=N2

DOS

IR

Vibrations