Geometry & MOs

Info

ID:	249343
PubChem CID:	103088773
Reduced:	OSN2C14H30 (1)
Stoich.:	ABC2D14E30 (1)
Weight, g/mol:	284.138091
ΔH_f, kcal/mol:	-49.25
Dipole, Da:	1.64
IP(EA), eV:	-8.56(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-methylsulfanylpentan-1-amine

Drug info:

PubChemData

Smile

CC(C1CC1)N(CCOC)C(CCCSC)CN

DOS

IR

Vibrations