Geometry & MOs

Info

ID:	1211
PubChem CID:	3994
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-95.17
Dipole, Da:	2.82
IP(EA), eV:	-8.42(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations