Geometry & MOs

Info

ID:	297173
PubChem CID:	117611525
Reduced:	ClSN4F6H7C14 (1)
Stoich.:	ABC4D6E7F14 (1)
Weight, g/mol:	100.100048
ΔH_f, kcal/mol:	-225.69
Dipole, Da:	3.6
IP(EA), eV:	-8.96(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-but-1-enyl]-2-methylhydrazine

Drug info:

PubChemData

Smile

CSC1=NC(=C2C(=N1)N=C(N2)C3=C(C=CC(=C3)C(F)(F)F)Cl)C(F)(F)F

DOS

IR

Vibrations