Geometry & MOs

Info

ID:	13501
PubChem CID:	238858
Reduced:	NO5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	247.141973
ΔH_f, kcal/mol:	-236.66
Dipole, Da:	3.37
IP(EA), eV:	-9.38(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol

Drug info:

PubChemData

Smile

CC1(OC2C(OC(C2O1)OC)CNCCO)C

DOS

IR

Vibrations