Geometry & MOs

Info

ID:	366453
PubChem CID:	127319942
Reduced:	O2S2N5C14H25 (1)
Stoich.:	A2B2C5D14E25 (1)
Weight, g/mol:	357.208613
ΔH_f, kcal/mol:	-37.97
Dipole, Da:	5.78
IP(EA), eV:	-8.26(-0.62)
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-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C)(C)N1CCS(=O)CC1)SC2=NN=CN2C

DOS

IR

Vibrations