Geometry & MOs

Info

ID:	448738
PubChem CID:	135293152
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-41.03
Dipole, Da:	3.39
IP(EA), eV:	-9.69(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4Z,6E)-6-methoxy-3-methylideneocta-4,6-dienyl]-N-methylpiperidin-4-amine

Drug info:

PubChemData

Smile

CCN1C(C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

DOS

IR

Vibrations