Geometry & MOs

Info

ID:	247221
PubChem CID:	103068843
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-54.75
Dipole, Da:	2.79
IP(EA), eV:	-8.69(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(3-methylpiperidin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC(=C)CNC(C)C

DOS

IR

Vibrations