Geometry & MOs

Info

ID:	254606
PubChem CID:	103126487
Reduced:	FN3C16H16 (1)
Stoich.:	AB3C16D16 (1)
Weight, g/mol:	255.117176
ΔH_f, kcal/mol:	39.16
Dipole, Da:	2.5
IP(EA), eV:	-8.75(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C1=CC=CC=C1F)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations