Geometry & MOs

Info

ID:	56044
PubChem CID:	17403945
Reduced:	ClFSN2O3H16C17 (1)
Stoich.:	ABCD2E3F16G17 (1)
Weight, g/mol:	361.055484
ΔH_f, kcal/mol:	-103.14
Dipole, Da:	7.52
IP(EA), eV:	-9.27(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyanothiophen-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=C(C=C(C=C1)F)Cl)S(=O)(=O)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations