Geometry & MOs

Info

ID:	255042
PubChem CID:	103129545
Reduced:	BrSN4C13H13 (1)
Stoich.:	ABC4D13E13 (1)
Weight, g/mol:	306.070595
ΔH_f, kcal/mol:	116.33
Dipole, Da:	3.84
IP(EA), eV:	-8.96(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(5-chlorothiophen-2-yl)-1-(1-methylindazol-3-yl)ethyl]hydrazine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(CC3=CC=C(S3)Br)NN

DOS

IR

Vibrations