Geometry & MOs

Info

ID:	354773
PubChem CID:	127287533
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	351.125277
ΔH_f, kcal/mol:	-127.73
Dipole, Da:	3.38
IP(EA), eV:	-9.41(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations