Geometry & MOs

Info

ID:	247214
PubChem CID:	103068786
Reduced:	N3C18H29 (1)
Stoich.:	A3B18C29 (1)
Weight, g/mol:	182.178299
ΔH_f, kcal/mol:	17.35
Dipole, Da:	2.21
IP(EA), eV:	-8.27(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[(4-methylpiperidin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)CN1CCN(CC1)C2=CC=CC(=C2C)C

DOS

IR

Vibrations