Geometry & MOs

Info

ID:	247230
PubChem CID:	103068905
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	228.162649
ΔH_f, kcal/mol:	-8.71
Dipole, Da:	2.33
IP(EA), eV:	-8.25(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydroindol-1-ylmethyl)prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCN(CC(=C)CNC)C1CCCCC1

DOS

IR

Vibrations