Geometry & MOs

Info

ID:	177235
PubChem CID:	76149853
Reduced:	ClFNSO3C16H17 (1)
Stoich.:	ABCDE3F16G17 (1)
Weight, g/mol:	313.106256
ΔH_f, kcal/mol:	-137.27
Dipole, Da:	2.3
IP(EA), eV:	-9.44(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-cyanophenyl)-N-[2-(furan-2-yl)-2-methoxyethyl]oxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC=CC=C2Cl)OC)F

DOS

IR

Vibrations