Geometry & MOs

Info

ID:	381047
PubChem CID:	134971674
Reduced:	NSiO4C21H35 (1)
Stoich.:	ABC4D21E35 (1)
Weight, g/mol:	277.078227
ΔH_f, kcal/mol:	-234.49
Dipole, Da:	4.98
IP(EA), eV:	-8.53(0.08)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(E)-(2-diphenylphosphanylcyclopenta-2,4-dien-1-ylidene)methanolate

Drug info:

PubChemData

Smile

CC1(O[C@H]([C@@H](O1)C(=O)N(C)C)[C@@H](C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations