Geometry & MOs

Info

ID:	126
PubChem CID:	2158
Reduced:	NO6C14H27 (1)
Stoich.:	AB6C14D27 (1)
Weight, g/mol:	305.183838
ΔH_f, kcal/mol:	-284.82
Dipole, Da:	4.78
IP(EA), eV:	-8.94(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol

Drug info:

PubChemData

Smile

CC1(OC2C(C(OC2O1)C(CO)O)OCCCN(C)C)C

DOS

IR

Vibrations