Geometry & MOs

Info

ID:	142963
PubChem CID:	53124356
Reduced:	N2S2O3H14C17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	421.020928
ΔH_f, kcal/mol:	-27.67
Dipole, Da:	3.44
IP(EA), eV:	-9.58(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)C2=CC=C(S2)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations