Geometry & MOs

Info

ID:	339580
PubChem CID:	127261570
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	311.163377
ΔH_f, kcal/mol:	-73.05
Dipole, Da:	6.14
IP(EA), eV:	-8.87(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-aminophenyl)-N'-phenylhexanediamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCCCC(=O)N(O)O

DOS

IR

Vibrations