Geometry & MOs

Info

ID:	359719
PubChem CID:	127299101
Reduced:	S2N3O5C15H23 (1)
Stoich.:	A2B3C5D15E23 (1)
Weight, g/mol:	399.107576
ΔH_f, kcal/mol:	-231.37
Dipole, Da:	4.52
IP(EA), eV:	-9.25(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2CSC3(N2C(=O)CC3)C

DOS

IR

Vibrations