Geometry & MOs

Info

ID:	235201
PubChem CID:	92304214
Reduced:	ON2C28H30 (1)
Stoich.:	AB2C28D30 (1)
Weight, g/mol:	410.235814
ΔH_f, kcal/mol:	10.66
Dipole, Da:	1.6
IP(EA), eV:	-8.14(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@@H](CC(=O)N[C@@H](C)C3=CC=CC=C3)C4=CC=C(C=C4)C

DOS

IR

Vibrations