Geometry & MOs

Info

ID:	263936
PubChem CID:	103408736
Reduced:	ClSN3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	335.91573
ΔH_f, kcal/mol:	68.76
Dipole, Da:	2.64
IP(EA), eV:	-8.86(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3-bromothiophen-2-yl)-(3-chloro-4-methylthiophen-2-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C=C(C=C2)C(C3=C(C(=CS3)C)Cl)NN

DOS

IR

Vibrations