Geometry & MOs

Info

ID:	263935
PubChem CID:	103408666
Reduced:	ClSN2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	317.075346
ΔH_f, kcal/mol:	30.25
Dipole, Da:	2.78
IP(EA), eV:	-9.12(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3-chloro-4-methylthiophen-2-yl)-(2-methylquinolin-6-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CC1=CSC(=C1Cl)C(CCC2CC2)NN

DOS

IR

Vibrations