Geometry & MOs

Info

ID:	340216
PubChem CID:	127262225
Reduced:	ClSN2O2C7H7 (1)
Stoich.:	ABC2D2E7F7 (1)
Weight, g/mol:	242.037754
ΔH_f, kcal/mol:	-46.05
Dipole, Da:	4.46
IP(EA), eV:	-10.26(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-1-chloro-2-phenylethenyl]-N,N'-dimethylcarbamimidoyl chloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)/N=C(\N)/Cl

DOS

IR

Vibrations