Geometry & MOs

Info

ID:	340408
PubChem CID:	127262419
Reduced:	SN2O5H14C19 (1)
Stoich.:	AB2C5D14E19 (1)
Weight, g/mol:	262.967147
ΔH_f, kcal/mol:	-25.9
Dipole, Da:	2.94
IP(EA), eV:	-10.18(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-N-(1,2,2-trichloroethenyl)benzenecarboximidate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/OC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations