Geometry & MOs

Info

ID:	54664
PubChem CID:	17389064
Reduced:	N2O3C9H9 (2)
Stoich.:	A2B3C9D9 (2)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-78.91
Dipole, Da:	6.97
IP(EA), eV:	-8.73(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(cyclopentylideneamino)-N-(2-methoxy-5-methylphenyl)oxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations