Geometry & MOs

Info

ID:	412225
PubChem CID:	135085108
Reduced:	NSSiO2C8H19 (1)
Stoich.:	ABCD2E8F19 (1)
Weight, g/mol:	234.138482
ΔH_f, kcal/mol:	-110.74
Dipole, Da:	4.3
IP(EA), eV:	-9.81(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyphosphonoylmethanol

Drug info:

PubChemData

Smile

C[Si](C)(C)CCS(=O)(=O)NCC=C

DOS

IR

Vibrations