Geometry & MOs

Info

ID:	235203
PubChem CID:	92304216
Reduced:	NC20H21 (1)
Stoich.:	AB20C21 (1)
Weight, g/mol:	410.235814
ΔH_f, kcal/mol:	86.25
Dipole, Da:	2.79
IP(EA), eV:	-7.84(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-[(1R)-1-phenylethyl]propanamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)/C=C/C=C/C=C\C2=CC=CC=C2

DOS

IR

Vibrations