Geometry & MOs

Info

ID:	31952
PubChem CID:	3724785
Reduced:	SN2O4H22C23 (1)
Stoich.:	AB2C4D22E23 (1)
Weight, g/mol:	298.10659
ΔH_f, kcal/mol:	-83.32
Dipole, Da:	1.07
IP(EA), eV:	-8.96(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(hydrazinecarbonyl)phenyl]-N-phenyloxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2C(C(=O)NC(=C2C#N)SCC3=CC=CC=C3)C(=O)OC

DOS

IR

Vibrations