Geometry & MOs

Info

ID:	319795
PubChem CID:	126657320
Reduced:	NO2C15H31 (1)
Stoich.:	AB2C15D31 (1)
Weight, g/mol:	311.203134
ΔH_f, kcal/mol:	-156.53
Dipole, Da:	2.74
IP(EA), eV:	-10.17(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[3-[ethyl(methyl)amino]-1-(5-methylpyridin-2-yl)propyl]butane-1-sulfinamide

Drug info:

PubChemData

Smile

CCCCCCC(CCCCC)C[C@H](C(=O)N)O

DOS

IR

Vibrations