Geometry & MOs

Info

ID:	412272
PubChem CID:	135085157
Reduced:	O6C25H38 (1)
Stoich.:	A6B25C38 (1)
Weight, g/mol:	388.173281
ΔH_f, kcal/mol:	-300.02
Dipole, Da:	3.15
IP(EA), eV:	-8.42(0.34)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[(5E)-5-[(4S)-4-tert-butyl-1,3-oxazolidin-3-id-2-ylidene]cyclopenta-1,3-dien-1-yl]-hydroxy-diphenylsilane

Drug info:

PubChemData

Smile

CC1=C(C(=C(C2=C1OC(CC2)CCCC(C)C)C)OC(=O)CCC(=O)OCCOC)C

DOS

IR

Vibrations