Geometry & MOs

Info

ID:	255072
PubChem CID:	103129759
Reduced:	ClN7C13H16 (1)
Stoich.:	AB7C13D16 (1)
Weight, g/mol:	271.154544
ΔH_f, kcal/mol:	117.12
Dipole, Da:	1.69
IP(EA), eV:	-9.15(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1-methylindazol-3-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1Cl)CC(C2=C3C=NC=CN3N=C2)NN)C

DOS

IR

Vibrations