Geometry & MOs

Info

ID:	264691
PubChem CID:	103482331
Reduced:	O3N4C7H12 (1)
Stoich.:	A3B4C7D12 (1)
Weight, g/mol:	183.137162
ΔH_f, kcal/mol:	3.8
Dipole, Da:	8.04
IP(EA), eV:	-9.66(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4,5-dimethylimidazol-1-yl)ethoxy]ethanamine

Drug info:

PubChemData

Smile

C1=CN(N=C1[N+](=O)[O-])CCOCCN

DOS

IR

Vibrations