Geometry & MOs

Info

ID:	235246
PubChem CID:	92304274
Reduced:	N2O3C24H28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	388.251464
ΔH_f, kcal/mol:	-65.67
Dipole, Da:	2.43
IP(EA), eV:	-8.02(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)[C@H](CC(=O)N3CCCC3)C4=CC(=C(C=C4)OC)OC

DOS

IR

Vibrations