Geometry & MOs

Info

ID:	222590
PubChem CID:	85305578
Reduced:	NSiO4C20H29 (1)
Stoich.:	ABC4D20E29 (1)
Weight, g/mol:	375.00969
ΔH_f, kcal/mol:	-165.66
Dipole, Da:	6.02
IP(EA), eV:	-9.45(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[chloro-[4-(trifluoromethyl)phenyl]methylidene]amino]oxy-4,4,4-trifluorobut-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C(COC1C(C#C[Si](C)(C)C)O)C2=CC=CC=C2

DOS

IR

Vibrations