Geometry & MOs

Info

ID:	235235
PubChem CID:	92304261
Reduced:	FON2C23H27 (1)
Stoich.:	ABC2D23E27 (1)
Weight, g/mol:	366.210742
ΔH_f, kcal/mol:	-61.1
Dipole, Da:	6.5
IP(EA), eV:	-8.38(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@@H](CC(=O)NCC(C)C)C3=CC=C(C=C3)F

DOS

IR

Vibrations