Geometry & MOs

Info

ID:	2681
PubChem CID:	8247
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	-7.24
Dipole, Da:	2.98
IP(EA), eV:	-8.81(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-phenylacetohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations