Geometry & MOs

Info

ID:	366224
PubChem CID:	127319673
Reduced:	ClSN2O4C17H23 (1)
Stoich.:	ABC2D4E17F23 (1)
Weight, g/mol:	386.106706
ΔH_f, kcal/mol:	-186.12
Dipole, Da:	5.51
IP(EA), eV:	-9.75(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[1-[(1,1-dioxothian-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations