Geometry & MOs

Info

ID:	229656
PubChem CID:	87568335
Reduced:	Si2O3C7H14 (1)
Stoich.:	A2B3C7D14 (1)
Weight, g/mol:	436.01893
ΔH_f, kcal/mol:	-77.34
Dipole, Da:	16.37
IP(EA), eV:	-4.7(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[2-[[4-[(E)-2-bromo-2-chloroethenyl]phenoxy]methyl]phenyl]-2-methoxyimino-N-methylacetamide

Drug info:

PubChemData

Smile

CC=C(C)C(=O)O.C[Si](C)O[Si]

DOS

IR

Vibrations