Geometry & MOs

Info

ID:	366431
PubChem CID:	127319920
Reduced:	SO2N6C16H24 (1)
Stoich.:	AB2C6D16E24 (1)
Weight, g/mol:	339.161663
ΔH_f, kcal/mol:	-3.25
Dipole, Da:	8.1
IP(EA), eV:	-8.26(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NC2=NC(=NN12)C(=O)NCC(C)(C)N3CCS(=O)CC3)C

DOS

IR

Vibrations