Geometry & MOs

Info

ID:	272584
PubChem CID:	103748944
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-187.66
Dipole, Da:	3.62
IP(EA), eV:	-9.47(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-heptan-2-yl-2,6-dihydroxybenzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CNC(=O)C1=C(C=CC=C1O)O

DOS

IR

Vibrations