Geometry & MOs

Info

ID:	1907
PubChem CID:	5311
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-98.64
Dipole, Da:	4.86
IP(EA), eV:	-8.86(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-N-phenyloctanediamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO

DOS

IR

Vibrations