Geometry & MOs

Info

ID:	383717
PubChem CID:	134975594
Reduced:	NSi2C15H27 (1)
Stoich.:	AB2C15D27 (1)
Weight, g/mol:	260.01578
ΔH_f, kcal/mol:	-43.84
Dipole, Da:	1.16
IP(EA), eV:	-7.94(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-chloro-2-phenoxy-3-phenylphosphirene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations