Geometry & MOs

Info

ID:	81300
PubChem CID:	49854575
Reduced:	F2N2O3H26C27 (1)
Stoich.:	A2B2C3D26E27 (1)
Weight, g/mol:	442.225643
ΔH_f, kcal/mol:	-160.56
Dipole, Da:	3.43
IP(EA), eV:	-9.13(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[1-[3-(2-phenylpropan-2-ylamino)propanoyl]-2,3-dihydroindol-4-yl]phenyl]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C1=CC(=C(C=C1)F)F)NCCC(=O)N2CCC3=C(C=CC=C32)C4=CC=C(C=C4)C(=O)O

DOS

IR

Vibrations