Geometry & MOs

Info

ID:	130107
PubChem CID:	51074945
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	320.152478
ΔH_f, kcal/mol:	-81.56
Dipole, Da:	3.5
IP(EA), eV:	-9.43(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyphenyl)ethyl]-2-quinolin-8-ylacetamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3O2)CC(=O)N

DOS

IR

Vibrations