Geometry & MOs

Info

ID:	370835
PubChem CID:	127341076
Reduced:	S2N3O3C17H21 (1)
Stoich.:	A2B3C3D17E21 (1)
Weight, g/mol:	385.149384
ΔH_f, kcal/mol:	-79.27
Dipole, Da:	3.45
IP(EA), eV:	-8.56(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-N-(1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

DOS

IR

Vibrations