Geometry & MOs

Info

ID:	381438
PubChem CID:	134972172
Reduced:	SiO2C27H32 (1)
Stoich.:	AB2C27D32 (1)
Weight, g/mol:	366.131779
ΔH_f, kcal/mol:	-90.05
Dipole, Da:	2.79
IP(EA), eV:	-8.61(0.05)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(E)-6-diethoxyphosphoryl-7-ethoxy-3-methyl-4-nitro-7-oxohept-1-en-1-olate

Drug info:

PubChemData

Smile

CC1C2=C(C=C(C=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OC1(C)C

DOS

IR

Vibrations