Geometry & MOs

Info

ID:	275405
PubChem CID:	103815793
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-14.67
Dipole, Da:	0.62
IP(EA), eV:	-8.74(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[methyl(piperidin-3-ylmethyl)amino]-3-phenylmethoxypropan-2-ol

Drug info:

PubChemData

Smile

CCN(CC1CCCNC1)C(C)C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations