Geometry & MOs

Info

ID:	187242
PubChem CID:	77549544
Reduced:	ClON2C19H23 (1)
Stoich.:	ABC2D19E23 (1)
Weight, g/mol:	350.095269
ΔH_f, kcal/mol:	-24.35
Dipole, Da:	4.71
IP(EA), eV:	-8.54(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloroindol-1-yl)-3-(methylamino)-1-phenylpropan-2-ol;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(C(CNC)O)N2C=CC3=CC=CC=C32.Cl

DOS

IR

Vibrations