Geometry & MOs

Info

ID:	20701
PubChem CID:	585278
Reduced:	ClNO2H6C8 (2)
Stoich.:	ABC2D6E8 (2)
Weight, g/mol:	366.017412
ΔH_f, kcal/mol:	-109.39
Dipole, Da:	2.85
IP(EA), eV:	-8.98(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,3-dichlorophenyl)oxamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

DOS

IR

Vibrations