Geometry & MOs

Info

ID:	254724
PubChem CID:	103127185
Reduced:	FN2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	241.132746
ΔH_f, kcal/mol:	12.31
Dipole, Da:	2.89
IP(EA), eV:	-8.93(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(C1=C2C=NC=CN2N=C1)C3=C(C=CC=C3F)F

DOS

IR

Vibrations