Geometry & MOs

Info

ID:	78764
PubChem CID:	49718199
Reduced:	N3O5C15H19 (1)
Stoich.:	A3B5C15D19 (1)
Weight, g/mol:	321.132471
ΔH_f, kcal/mol:	-131.62
Dipole, Da:	2.7
IP(EA), eV:	-9.5(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycyclopentyl)methyl]-N'-(2-methyl-4-nitrophenyl)oxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)O)[N+](=O)[O-]

DOS

IR

Vibrations