Geometry & MOs

Info

ID:	44734
PubChem CID:	10505644
Reduced:	SiN2O7C24H46 (1)
Stoich.:	AB2C7D24E46 (1)
Weight, g/mol:	504.25065
ΔH_f, kcal/mol:	-429.24
Dipole, Da:	2.52
IP(EA), eV:	-8.98(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-5-[(E)-3-(2,6-ditert-butylselenopyran-4-ylidene)prop-1-enyl]-2,2,8,8-tetramethylnon-4-ene-3,7-dione

Drug info:

PubChemData

Smile

CC1(N([C@@H](CO1)[C@@H]([C@H](C=O)NC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations