Geometry & MOs

Info

ID:	235293
PubChem CID:	92304361
Reduced:	N2O3C24H28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	376.215078
ΔH_f, kcal/mol:	-75.91
Dipole, Da:	3.28
IP(EA), eV:	-8.3(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-morpholin-4-ylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C[C@@H](C1=CC2=C(C=C1)OCO2)C3=CN(C4=CC=CC=C43)C

DOS

IR

Vibrations