Geometry & MOs

Info

ID:	254549
PubChem CID:	103126053
Reduced:	ON2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	283.148476
ΔH_f, kcal/mol:	-20.6
Dipole, Da:	3.6
IP(EA), eV:	-8.69(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-N-methyl-1-(1-methylindazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

C1CC1CCCN2C=CNC2=O

DOS

IR

Vibrations