Geometry & MOs

Info

ID:	67663
PubChem CID:	46506920
Reduced:	FN2S2O3H23C26 (1)
Stoich.:	AB2C2D3E23F26 (1)
Weight, g/mol:	510.083863
ΔH_f, kcal/mol:	-68.9
Dipole, Da:	3.16
IP(EA), eV:	-9.19(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-3-[methyl-(4-methylphenyl)sulfamoyl]-4-phenylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F

DOS

IR

Vibrations