Geometry & MOs

Info

ID:	247325
PubChem CID:	103070122
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	236.13472
ΔH_f, kcal/mol:	-32.66
Dipole, Da:	0.88
IP(EA), eV:	-8.39(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC(=C)CN)C(C)COC

DOS

IR

Vibrations