Geometry & MOs

Info

ID:	416723
PubChem CID:	135090176
Reduced:	ON6C17H28 (1)
Stoich.:	AB6C17D28 (1)
Weight, g/mol:	249.15896
ΔH_f, kcal/mol:	-3.53
Dipole, Da:	3.63
IP(EA), eV:	-8.46(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-ethylimidazol-2-yl)methyl-(1H-imidazol-2-ylmethyl)amino]ethanol

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)NC(=O)CN(C)CCC2=C(NN=C2C)C)C

DOS

IR

Vibrations