Geometry & MOs

Info

ID:	235296
PubChem CID:	92304366
Reduced:	ON3C25H25 (1)
Stoich.:	AB3C25D25 (1)
Weight, g/mol:	346.204513
ΔH_f, kcal/mol:	26.99
Dipole, Da:	6.8
IP(EA), eV:	-8.69(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-cyclopropyl-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[C@H](CC(=O)NCC2=CC=NC=C2)C3=CNC4=CC=CC=C43)C

DOS

IR

Vibrations