Geometry & MOs

Info

ID:	378226
PubChem CID:	134224302
Reduced:	ON2C19H24 (1)
Stoich.:	AB2C19D24 (1)
Weight, g/mol:	303.107085
ΔH_f, kcal/mol:	0.59
Dipole, Da:	3.43
IP(EA), eV:	-8.03(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxy-[3-fluoro-4-(5-fluoroindol-1-yl)phenyl]methanol

Drug info:

PubChemData

Smile

CCC1=C2/C(=C/C)/C(=C(N2C(=O)C(=C1C)C)NC(=C)C)C=C

DOS

IR

Vibrations