Geometry & MOs

Info

ID:	255059
PubChem CID:	103129671
Reduced:	F2N5H11C13 (1)
Stoich.:	A2B5C11D13 (1)
Weight, g/mol:	256.143645
ΔH_f, kcal/mol:	31.28
Dipole, Da:	3.76
IP(EA), eV:	-9.24(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1-methylimidazol-2-yl)-(1-methylindazol-3-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)C(C2=C3C=NC=CN3N=C2)NN)F

DOS

IR

Vibrations