Geometry & MOs

Info

ID:	57970
PubChem CID:	24398053
Reduced:	ClSN2O4H21C23 (1)
Stoich.:	ABC2D4E21F23 (1)
Weight, g/mol:	436.031827
ΔH_f, kcal/mol:	-101.26
Dipole, Da:	8.56
IP(EA), eV:	-8.51(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(4-phenoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

DOS

IR

Vibrations