Geometry & MOs

Info

ID:	22193
PubChem CID:	596227
Reduced:	NOC4H4 (2)
Stoich.:	ABC4D4 (2)
Weight, g/mol:	164.058578
ΔH_f, kcal/mol:	-55.27
Dipole, Da:	0.43
IP(EA), eV:	-9.17(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-phenyloxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations