Geometry & MOs

Info

ID:	389579
PubChem CID:	134993817
Reduced:	NOSi2C15H31 (1)
Stoich.:	ABC2D15E31 (1)
Weight, g/mol:	330.06095
ΔH_f, kcal/mol:	-92.83
Dipole, Da:	3.68
IP(EA), eV:	-8.75(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethyl-iodo-methyl-lambda5-phosphanyl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CCN(CC)C(=O)/C(=C\[Si](C)(C)C)/C=C/[Si](C)(C)C

DOS

IR

Vibrations