Geometry & MOs

Info

ID:	254692
PubChem CID:	103126997
Reduced:	F2N3H11C14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	287.123404
ΔH_f, kcal/mol:	-4.05
Dipole, Da:	2.92
IP(EA), eV:	-8.83(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-difluorophenyl)-N-methyl-1-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(C3=C(C=C(C=C3)F)F)N

DOS

IR

Vibrations