Geometry & MOs

Info

ID:	254823
PubChem CID:	103127999
Reduced:	NC6H9 (3)
Stoich.:	AB6C9 (3)
Weight, g/mol:	285.12774
ΔH_f, kcal/mol:	29.75
Dipole, Da:	1.88
IP(EA), eV:	-8.44(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-fluoro-2-methoxyphenyl)-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCNC(C1CCCCCC1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations