Geometry & MOs

Info

ID:	192843
PubChem CID:	78319268
Reduced:	N2O3C26H32 (1)
Stoich.:	A2B3C26D32 (1)
Weight, g/mol:	378.230728
ΔH_f, kcal/mol:	-80.93
Dipole, Da:	2.73
IP(EA), eV:	-8.15(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[2-(1-benzylpiperidin-4-yl)ethoxy]-1-methylindol-2-yl]methanol

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(N1C)C=CC(=C2)OCCC3CCN(CC3)CC4=CC=CC=C4

DOS

IR

Vibrations