Geometry & MOs

Info

ID:	123279
PubChem CID:	50840452
Reduced:	FO2N3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	369.185255
ΔH_f, kcal/mol:	-85.85
Dipole, Da:	3.29
IP(EA), eV:	-8.86(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-tert-butyl-6-fluoro-3-oxoindazol-1-yl)-N-(3-ethylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)F)C(=O)N2C(C)(C)C

DOS

IR

Vibrations