Geometry & MOs

Info

ID:	63497
PubChem CID:	26758493
Reduced:	NF2O4H15C18 (1)
Stoich.:	AB2C4D15E18 (1)
Weight, g/mol:	345.11765
ΔH_f, kcal/mol:	-222.03
Dipole, Da:	5.16
IP(EA), eV:	-9.26(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] 2,4-difluorobenzoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations