Geometry & MOs

Info

ID:	366447
PubChem CID:	127319936
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	377.177313
ΔH_f, kcal/mol:	-64.41
Dipole, Da:	4.03
IP(EA), eV:	-8.47(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(=O)NCC(C)(C)N2CCS(=O)CC2

DOS

IR

Vibrations