Geometry & MOs

Info

ID:	56370
PubChem CID:	17425202
Reduced:	ON2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	319.132077
ΔH_f, kcal/mol:	12.48
Dipole, Da:	1.49
IP(EA), eV:	-8.66(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(quinolin-8-ylamino)ethyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations