Geometry & MOs

Info

ID:	141565
PubChem CID:	52894415
Reduced:	SN3O4C19H23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	434.067876
ΔH_f, kcal/mol:	-130.59
Dipole, Da:	6.91
IP(EA), eV:	-9.14(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

DOS

IR

Vibrations