Geometry & MOs

Info

ID:	375850
PubChem CID:	134221842
Reduced:	NF3O4C22H26 (1)
Stoich.:	AB3C4D22E26 (1)
Weight, g/mol:	355.158372
ΔH_f, kcal/mol:	-291.26
Dipole, Da:	9.15
IP(EA), eV:	-9.0(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(8-fluoro-5-methyl-3,4-dihydro-2H-chromen-6-yl)-6-methyl-2,3-dihydro-1H-indol-5-yl]acetic acid

Drug info:

PubChemData

Smile

C/C(=C/C(=C)N(C)C(=O)C1=CC=CC=C1C(F)(F)F)/C(=C)[C@@H](C(=O)O)OC(C)(C)C

DOS

IR

Vibrations