Geometry & MOs

Info

ID:	209156
PubChem CID:	80632981
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	287.145619
ΔH_f, kcal/mol:	-31.26
Dipole, Da:	3.52
IP(EA), eV:	-8.36(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCO1)C2=NC=C(C=C2)CC(C)N

DOS

IR

Vibrations