Geometry & MOs

Info

ID:	8153
PubChem CID:	75171
Reduced:	ON2C7H18 (1)
Stoich.:	AB2C7D18 (1)
Weight, g/mol:	146.141913
ΔH_f, kcal/mol:	-50.11
Dipole, Da:	2.38
IP(EA), eV:	-8.77(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(dimethylamino)ethyl-methylamino]ethanol

Drug info:

PubChemData

Smile

CN(C)CCN(C)CCO

DOS

IR

Vibrations