Geometry & MOs

Info

ID:	149264
PubChem CID:	53788936
Reduced:	NO2H7C10 (3)
Stoich.:	AB2C7D10 (3)
Weight, g/mol:	225.060135
ΔH_f, kcal/mol:	60.31
Dipole, Da:	8.08
IP(EA), eV:	-8.84(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,6-difluoro-2-hydroxy-2,3-dihydroinden-1-ylidene)acetamide

Drug info:

PubChemData

Smile

C#CCOC1=CC(=O)C(=C2NC(=C3C=CC=CC3=O)NC(=C4C=CC=CC4=O)N2)C(=C1OCC#C)OCC#C

DOS

IR

Vibrations