Geometry & MOs

Info

ID:	247346
PubChem CID:	103070258
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	52.97
Dipole, Da:	2.26
IP(EA), eV:	-8.31(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-tert-butylpiperidin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(C)CC(=C)CNC2CC2

DOS

IR

Vibrations