Geometry & MOs

Info

ID:	366437
PubChem CID:	127319926
Reduced:	SN3O4C18H29 (1)
Stoich.:	AB3C4D18E29 (1)
Weight, g/mol:	343.192963
ΔH_f, kcal/mol:	-178.65
Dipole, Da:	3.82
IP(EA), eV:	-8.27(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-2-(2-oxoazepan-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CN1C(=O)C2CCCCC2C1=O)N3CCS(=O)CC3

DOS

IR

Vibrations