Geometry & MOs

Info

ID:	13046
PubChem CID:	220331
Reduced:	O2N3C10H11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	205.085127
ΔH_f, kcal/mol:	-30.37
Dipole, Da:	4.39
IP(EA), eV:	-9.09(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxo-2-(phenylhydrazinylidene)butanamide

Drug info:

PubChemData

Smile

CC(=O)C(=NNC1=CC=CC=C1)C(=O)N

DOS

IR

Vibrations