Geometry & MOs

Info

ID:	13147
PubChem CID:	221996
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-25.76
Dipole, Da:	2.93
IP(EA), eV:	-8.79(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-phenylhexanehydrazide

Drug info:

PubChemData

Smile

CCCCCC(=O)NNC1=CC=CC=C1

DOS

IR

Vibrations