Geometry & MOs

Info

ID:	163348
PubChem CID:	57825658
Reduced:	FN2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	161.095297
ΔH_f, kcal/mol:	-12.25
Dipole, Da:	2.82
IP(EA), eV:	-8.5(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-indazol-4-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CNCCC1=CNC2=C1C=CC=C2F

DOS

IR

Vibrations