Geometry & MOs

Info

ID:	329351
PubChem CID:	126735139
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	342.210742
ΔH_f, kcal/mol:	-73.6
Dipole, Da:	2.57
IP(EA), eV:	-8.26(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3-(5-fluoro-1H-indol-3-yl)propanal

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)N(C=C2CCC(=O)N(C)CCO)C

DOS

IR

Vibrations