Geometry & MOs

Info

ID:	404049
PubChem CID:	135064806
Reduced:	OSi2C29H48 (1)
Stoich.:	AB2C29D48 (1)
Weight, g/mol:	240.074621
ΔH_f, kcal/mol:	-40.38
Dipole, Da:	2.6
IP(EA), eV:	-9.07(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-3-diazonio-1,6-diethoxy-1,6-dioxohexa-2,4-dien-2-olate

Drug info:

PubChemData

Smile

CC(C)[Si](C#C[C@@](C#CC1=CCC(CC1)C(C)(C)C)(C#C[Si](C)(C)C)O)(C(C)C)C(C)C

DOS

IR

Vibrations