Geometry & MOs

Info

ID:	371046
PubChem CID:	127342230
Reduced:	SO3N4C18H30 (1)
Stoich.:	AB3C4D18E30 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-101.17
Dipole, Da:	1.87
IP(EA), eV:	-8.74(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1,1-dioxo-N-[1-(1-phenylethyl)pyrrolidin-3-yl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(C)NC(=O)NCC2(CCSC2)N3CCOCC3

DOS

IR

Vibrations