Geometry & MOs

Info

ID:	354772
PubChem CID:	127287532
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-147.57
Dipole, Da:	8.34
IP(EA), eV:	-8.41(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations