Geometry & MOs

Info

ID:	428583
PubChem CID:	135167697
Reduced:	O6C25H36 (1)
Stoich.:	A6B25C36 (1)
Weight, g/mol:	265.251798
ΔH_f, kcal/mol:	-219.62
Dipole, Da:	3.48
IP(EA), eV:	-8.11(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCOCCCOC2=CC=C(C=C2)OCCCOCCCOC

DOS

IR

Vibrations