Geometry & MOs

Info

ID:	235200
PubChem CID:	92304213
Reduced:	N2O3C25H30 (1)
Stoich.:	A2B3C25D30 (1)
Weight, g/mol:	410.235814
ΔH_f, kcal/mol:	-81.67
Dipole, Da:	5.45
IP(EA), eV:	-8.17(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-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)NCCC(C)C)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations