Geometry & MOs

Info

ID:	52031
PubChem CID:	12014805
Reduced:	ClSiC15H27 (1)
Stoich.:	ABC15D27 (1)
Weight, g/mol:	225.091866
ΔH_f, kcal/mol:	-87.63
Dipole, Da:	1.49
IP(EA), eV:	-8.49(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-1-phenyl-1,2lambda5-azaphospholidine 2-oxide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(C(=C1)C(C)(C)C)[Si](C)(C)Cl

DOS

IR

Vibrations