Geometry & MOs

Info

ID:	255066
PubChem CID:	103129715
Reduced:	NC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	272.109568
ΔH_f, kcal/mol:	48.52
Dipole, Da:	2.42
IP(EA), eV:	-8.59(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1-methylindazol-3-yl)-(5-methylthiophen-3-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CC1CC(CC(C1)C(C2=C3C=CC=CN3N=C2)NN)C

DOS

IR

Vibrations