Geometry & MOs

Info

ID:	13502
PubChem CID:	238859
Reduced:	NO6C13H25 (1)
Stoich.:	AB6C13D25 (1)
Weight, g/mol:	291.168188
ΔH_f, kcal/mol:	-285.51
Dipole, Da:	3.4
IP(EA), eV:	-9.27(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(OC2C(OC(C2O1)OC)CN(CCO)CCO)C

DOS

IR

Vibrations