Geometry & MOs

Info

ID:	235224
PubChem CID:	92304242
Reduced:	ON2F3C24H25 (1)
Stoich.:	AB2C3D24E25 (1)
Weight, g/mol:	354.149891
ΔH_f, kcal/mol:	-160.8
Dipole, Da:	3.1
IP(EA), eV:	-8.3(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)[C@H](CC(=O)N3CCCCC3)C4=CC(=CC=C4)C(F)(F)F

DOS

IR

Vibrations