Geometry & MOs

Info

ID:	370830
PubChem CID:	127341013
Reduced:	N2S2O3C13H16 (1)
Stoich.:	A2B2C3D13E16 (1)
Weight, g/mol:	380.140593
ΔH_f, kcal/mol:	-62.35
Dipole, Da:	6.6
IP(EA), eV:	-9.3(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)CC2=NC=C(O2)C3=CC=CS3

DOS

IR

Vibrations