Geometry & MOs

Info

ID:	350495
PubChem CID:	127277857
Reduced:	SO2N3C17H31 (1)
Stoich.:	AB2C3D17E31 (1)
Weight, g/mol:	349.112999
ΔH_f, kcal/mol:	-124.21
Dipole, Da:	5.34
IP(EA), eV:	-8.76(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NC(C)CN2CC(CC(C2)C)C

DOS

IR

Vibrations