Geometry & MOs

Info

ID:	234904
PubChem CID:	92303684
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	353.190341
ΔH_f, kcal/mol:	-54.22
Dipole, Da:	5.28
IP(EA), eV:	-8.31(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[2-(dimethylamino)ethyl]-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C[C@@H](C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

DOS

IR

Vibrations