Geometry & MOs

Info

ID:	254568
PubChem CID:	103126184
Reduced:	FN3C17H18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	255.117176
ΔH_f, kcal/mol:	33.38
Dipole, Da:	5.42
IP(EA), eV:	-8.85(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-fluorophenyl)-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCCNC(C1=CC(=CC=C1)F)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations