Geometry & MOs

Info

ID:	194294
PubChem CID:	78511379
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	348.111007
ΔH_f, kcal/mol:	-8.06
Dipole, Da:	10.63
IP(EA), eV:	-9.05(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)C)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

DOS

IR

Vibrations