Geometry & MOs

Info

ID:	366476
PubChem CID:	127319973
Reduced:	SN4O4C16H28 (1)
Stoich.:	AB4C4D16E28 (1)
Weight, g/mol:	357.208613
ΔH_f, kcal/mol:	-160.88
Dipole, Da:	7.58
IP(EA), eV:	-8.28(-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]-1-propanoylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(C(=O)C1=O)CC(=O)NCC(C)(C)N2CCS(=O)CC2

DOS

IR

Vibrations