Geometry & MOs

Info

ID:	388565
PubChem CID:	134989521
Reduced:	NSCl3C5H8 (1)
Stoich.:	ABC3D5E8 (1)
Weight, g/mol:	167.974485
ΔH_f, kcal/mol:	-10.62
Dipole, Da:	2.51
IP(EA), eV:	-9.51(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-3-chloro-2-methylprop-1-enyl] carbonochloridate

Drug info:

PubChemData

Smile

CSC(=NC(CCl)CCl)Cl

DOS

IR

Vibrations