Geometry & MOs

Info

ID:	247226
PubChem CID:	103068868
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	248.13472
ΔH_f, kcal/mol:	-47.08
Dipole, Da:	1.88
IP(EA), eV:	-8.72(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1CCOC(C1)C

DOS

IR

Vibrations