Geometry & MOs

Info

ID:	235249
PubChem CID:	92304280
Reduced:	NOC13H14 (2)
Stoich.:	ABC13D14 (2)
Weight, g/mol:	362.235814
ΔH_f, kcal/mol:	-14.1
Dipole, Da:	5.8
IP(EA), eV:	-8.16(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=CN2CC)[C@H](CC(=O)NCC3=CC=CO3)C4=CC=CC=C4

DOS

IR

Vibrations