Geometry & MOs

Info

ID:	343898
PubChem CID:	127267074
Reduced:	ON5C16H23 (1)
Stoich.:	AB5C16D23 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	32.49
Dipole, Da:	5.04
IP(EA), eV:	-8.31(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[[1-(2-methoxyphenyl)piperidin-4-yl]amino]methyl]phenyl]methanol

Drug info:

PubChemData

Smile

CN1C(=NC=N1)CNC2CCN(CC2)C3=CC=CC=C3OC

DOS

IR

Vibrations