Geometry & MOs

Info

ID:	247232
PubChem CID:	103068926
Reduced:	NC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	194.178299
ΔH_f, kcal/mol:	8.63
Dipole, Da:	0.92
IP(EA), eV:	-8.55(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(piperidin-1-ylmethyl)prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CC(=C)CNC2CC2)C

DOS

IR

Vibrations