Geometry & MOs

Info

ID:	37647
PubChem CID:	8022787
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	270.092376
ΔH_f, kcal/mol:	-35.36
Dipole, Da:	4.1
IP(EA), eV:	-8.33(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chlorophenyl)-2-(1H-indol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)[C@@H](CN)C2=CNC3=CC=CC=C32)OCC

DOS

IR

Vibrations