Geometry & MOs

Info

ID:	192231
PubChem CID:	78248176
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	406.189257
ΔH_f, kcal/mol:	-146.86
Dipole, Da:	3.3
IP(EA), eV:	-9.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-N-[(2-oxo-3H-quinolin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1COCC[NH+]1C(CC(=O)[O-])C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations