Geometry & MOs

Info

ID:	255090
PubChem CID:	103129835
Reduced:	N2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	273.104817
ΔH_f, kcal/mol:	52.27
Dipole, Da:	3.32
IP(EA), eV:	-8.54(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1-methylindazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine

Drug info:

PubChemData

Smile

CCC(CC)C(C1=NN(C2=CC=CC=C21)C)NN

DOS

IR

Vibrations