Geometry & MOs

Info

ID:	62067
PubChem CID:	26717368
Reduced:	NSCl2O3H15C16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	434.002547
ΔH_f, kcal/mol:	-99.89
Dipole, Da:	2.26
IP(EA), eV:	-9.59(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C

DOS

IR

Vibrations