Geometry & MOs

Info

ID:	204231
PubChem CID:	79932411
Reduced:	N3C13H27 (1)
Stoich.:	A3B13C27 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-21.09
Dipole, Da:	2.8
IP(EA), eV:	-8.34(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-(dimethylamino)ethylamino]-2,2,5,5-tetramethyloxolan-3-yl]methanol

Drug info:

PubChemData

Smile

CCC(C)(CN)N1CCN2CCCCC2C1

DOS

IR

Vibrations