Geometry & MOs

Info

ID:	234871
PubChem CID:	92303634
Reduced:	FNO3C24H26 (1)
Stoich.:	ABC3D24E26 (1)
Weight, g/mol:	398.199428
ΔH_f, kcal/mol:	-155.84
Dipole, Da:	2.75
IP(EA), eV:	-9.33(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2C(=C([C@@H](CC2=O)C3=CC(=CC=C3)F)C(=O)OC(C)C)C

DOS

IR

Vibrations