Geometry & MOs

Info

ID:	247305
PubChem CID:	103069929
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-17.99
Dipole, Da:	1.65
IP(EA), eV:	-8.38(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)prop-2-enyl]-6-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1CCCN(C1)CC(=C)CNC2CC2

DOS

IR

Vibrations