Geometry & MOs

Info

ID:	234996
PubChem CID:	92303853
Reduced:	ON2F3C22H23 (1)
Stoich.:	AB2C3D22E23 (1)
Weight, g/mol:	334.204513
ΔH_f, kcal/mol:	-165.0
Dipole, Da:	6.76
IP(EA), eV:	-8.6(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-propylpropanamide

Drug info:

PubChemData

Smile

CCCNC(=O)C[C@H](C1=CC(=CC=C1)C(F)(F)F)C2=CN(C3=CC=CC=C32)C

DOS

IR

Vibrations