Geometry & MOs

Info

ID:	42392
PubChem CID:	8149506
Reduced:	SN2O4C19H20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	379.102
ΔH_f, kcal/mol:	-96.68
Dipole, Da:	2.54
IP(EA), eV:	-8.66(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-difluoroanilino)-2-(4-methoxyphenyl)indene-1,3-dione

Drug info:

PubChemData

Smile

CC[C@H](C(=O)OCC)OC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3

DOS

IR

Vibrations