Geometry & MOs

Info

ID:	224279
PubChem CID:	85341054
Reduced:	NPO3C13H26 (1)
Stoich.:	ABC3D13E26 (1)
Weight, g/mol:	275.173273
ΔH_f, kcal/mol:	-205.02
Dipole, Da:	5.56
IP(EA), eV:	-9.01(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(diethylamino)-1-hydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Drug info:

PubChemData

Smile

CC=CCOCP1(=O)N(CCC(O1)C)C(C)(C)C

DOS

IR

Vibrations