Geometry & MOs

Info

ID:	20155
PubChem CID:	580446
Reduced:	PO3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	262.169782
ΔH_f, kcal/mol:	-236.34
Dipole, Da:	1.95
IP(EA), eV:	-10.39(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-4-[ethyl(methoxy)phosphoryl]oxycyclohexane

Drug info:

PubChemData

Smile

CCP(=O)(OC)OC1CCC(CC1)C(C)(C)C

DOS

IR

Vibrations