Geometry & MOs

Info

ID:	438467
PubChem CID:	135228208
Reduced:	PO3C8H14 (2)
Stoich.:	AB3C8D14 (2)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	-400.0
Dipole, Da:	3.82
IP(EA), eV:	-9.41(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-propan-2-yl-1,2-oxazolidine

Drug info:

PubChemData

Smile

CCCCCCCCC1=CC(=CC=C1)CC(P(=O)(O)O)P(=O)(O)O

DOS

IR

Vibrations