Geometry & MOs

Info

ID:	1118
PubChem CID:	3810
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-85.1
Dipole, Da:	3.07
IP(EA), eV:	-8.42(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N-[5-(hydroxyamino)-5-oxopentyl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations