Geometry & MOs

Info

ID:	133254
PubChem CID:	51498974
Reduced:	FN2O3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	370.169271
ΔH_f, kcal/mol:	-139.68
Dipole, Da:	2.12
IP(EA), eV:	-8.26(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(2R)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]-2-(2-fluorophenoxy)butanamide

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)NC1=CC2=C(C=C1)N([C@H](C2)C)C(=O)C)OC3=CC=CC=C3F

DOS

IR

Vibrations