Geometry & MOs

Info

ID:	37646
PubChem CID:	8022781
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-28.62
Dipole, Da:	3.12
IP(EA), eV:	-8.39(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)[C@H](CN)C2=CNC3=CC=CC=C32)OC

DOS

IR

Vibrations