Geometry & MOs

Info

ID:	1119
PubChem CID:	3812
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	321.205242
ΔH_f, kcal/mol:	-100.11
Dipole, Da:	8.65
IP(EA), eV:	-8.44(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N-[8-(hydroxyamino)-8-oxooctyl]benzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCCC(=O)NO

DOS

IR

Vibrations