Geometry & MOs

Info

ID:	78755
PubChem CID:	49718183
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	307.116821
ΔH_f, kcal/mol:	-164.93
Dipole, Da:	1.5
IP(EA), eV:	-8.69(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycyclopentyl)methyl]-N'-(4-nitrophenyl)oxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C(=O)NCC2(CCCC2)O

DOS

IR

Vibrations