Geometry & MOs

Info

ID:	143908
PubChem CID:	53281101
Reduced:	SN2O3C23H32 (1)
Stoich.:	AB2C3D23E32 (1)
Weight, g/mol:	466.032097
ΔH_f, kcal/mol:	-136.95
Dipole, Da:	5.96
IP(EA), eV:	-8.71(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-(benzenesulfonyl)-3-chloro-4-fluoroanilino]-N-[(4-chlorophenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCCN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

DOS

IR

Vibrations