Geometry & MOs

Info

ID:	10384
PubChem CID:	101390
Reduced:	NOC4H5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	166.074228
ΔH_f, kcal/mol:	-36.71
Dipole, Da:	2.26
IP(EA), eV:	-9.3(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxyacetohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)NN

DOS

IR

Vibrations