Geometry & MOs

Info

ID:	262259
PubChem CID:	103280505
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	278.126657
ΔH_f, kcal/mol:	-70.13
Dipole, Da:	1.77
IP(EA), eV:	-9.66(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclopentyl)methyl]-5-methyl-2-nitrobenzamide

Drug info:

PubChemData

Smile

C1CC(CC1CNC(=O)C2(CC2)C3=CC=CC=C3)O

DOS

IR

Vibrations