Geometry & MOs

Info

ID:	64396
PubChem CID:	29199487
Reduced:	SN3O3C17H17 (1)
Stoich.:	AB3C3D17E17 (1)
Weight, g/mol:	444.058042
ΔH_f, kcal/mol:	-28.04
Dipole, Da:	7.73
IP(EA), eV:	-9.29(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-4-methylsulfonyl-N-phenylbutanamide

Drug info:

PubChemData

Smile

CN(CC(=O)N(C)C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

DOS

IR

Vibrations