Geometry & MOs

Info

ID:	143203
PubChem CID:	53164000
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	297.12774
ΔH_f, kcal/mol:	-22.77
Dipole, Da:	3.94
IP(EA), eV:	-8.57(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylindazol-3-yl)methyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=N1)CNC(=O)CC3=CC=C(C=C3)OCC

DOS

IR

Vibrations