Geometry & MOs

Info

ID:	366433
PubChem CID:	127319922
Reduced:	SN2O3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	330.118418
ΔH_f, kcal/mol:	-94.05
Dipole, Da:	6.63
IP(EA), eV:	-8.38(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1CC2=CC=CC=C2O1)N3CCS(=O)CC3

DOS

IR

Vibrations