Geometry & MOs

Info

ID:	31486
PubChem CID:	855778
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-156.44
Dipole, Da:	2.57
IP(EA), eV:	-8.78(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)[C@H]3CCCO3

DOS

IR

Vibrations