Geometry & MOs

Info

ID:	29769
PubChem CID:	837134
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-84.6
Dipole, Da:	3.53
IP(EA), eV:	-8.84(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylphenoxy)-N-quinolin-8-ylacetamide

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC

DOS

IR

Vibrations