Geometry & MOs

Info

ID:	354778
PubChem CID:	127287538
Reduced:	SN3O4C16H21 (1)
Stoich.:	AB3C4D16E21 (1)
Weight, g/mol:	371.070655
ΔH_f, kcal/mol:	-139.26
Dipole, Da:	7.65
IP(EA), eV:	-8.8(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations