Geometry & MOs

Info

ID:	247434
PubChem CID:	103071379
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	-22.59
Dipole, Da:	2.3
IP(EA), eV:	-8.54(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3,5-trimethylpiperidin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)CN1CC(CC(C1C)C)C

DOS

IR

Vibrations