Geometry & MOs

Info

ID:	32745
PubChem CID:	7847801
Reduced:	ClSN2O4H13C15 (1)
Stoich.:	ABC2D4E13F15 (1)
Weight, g/mol:	330.03604
ΔH_f, kcal/mol:	-131.34
Dipole, Da:	4.36
IP(EA), eV:	-9.4(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2,6-dichlorophenyl)sulfanylacetamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)N)OC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations