Geometry & MOs

Info

ID:	57765
PubChem CID:	24277168
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-38.63
Dipole, Da:	2.05
IP(EA), eV:	-8.65(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-methoxyphenyl)propyl]piperidin-4-amine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CCCN2CCC(CC2)N

DOS

IR

Vibrations