Geometry & MOs

Info

ID:	366448
PubChem CID:	127319937
Reduced:	SN3O3C19H27 (1)
Stoich.:	AB3C3D19E27 (1)
Weight, g/mol:	325.146013
ΔH_f, kcal/mol:	-106.7
Dipole, Da:	7.34
IP(EA), eV:	-8.3(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C)(C)N3CCS(=O)CC3

DOS

IR

Vibrations