Geometry & MOs

Info

ID:	352204
PubChem CID:	127283273
Reduced:	SN4O4C15H28 (1)
Stoich.:	AB4C4D15E28 (1)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-197.59
Dipole, Da:	5.37
IP(EA), eV:	-9.52(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(=O)CN1CCC(CC1)NC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations