Geometry & MOs

Info

ID:	255077
PubChem CID:	103129780
Reduced:	N7C14H19 (1)
Stoich.:	A7B14C19 (1)
Weight, g/mol:	230.153147
ΔH_f, kcal/mol:	119.8
Dipole, Da:	3.94
IP(EA), eV:	-9.14(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C(=CC(=N1)C)CC(C2=C3C=NC=CN3N=C2)NN

DOS

IR

Vibrations