Geometry & MOs

Info

ID:	366473
PubChem CID:	127319962
Reduced:	SN2O3C15H28 (1)
Stoich.:	AB2C3D15E28 (1)
Weight, g/mol:	361.182398
ΔH_f, kcal/mol:	-141.94
Dipole, Da:	2.5
IP(EA), eV:	-8.36(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)COC1CCCC1)N2CCS(=O)CC2

DOS

IR

Vibrations