Geometry & MOs

Info

ID:	201506
PubChem CID:	79548474
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	270.205576
ΔH_f, kcal/mol:	-117.61
Dipole, Da:	2.52
IP(EA), eV:	-8.58(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,2-diethoxyethylamino)methyl]-N,N,1-trimethylimidazol-2-amine

Drug info:

PubChemData

Smile

CCOC(CNCC1CCCCN1C)OCC

DOS

IR

Vibrations