Geometry & MOs

Info

ID:	261714
PubChem CID:	103246892
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-144.51
Dipole, Da:	8.44
IP(EA), eV:	-9.17(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[2-(1-methylimidazol-2-yl)ethylamino]ethoxy]benzoic acid

Drug info:

PubChemData

Smile

CC(C)CCOCCN/C=C/C(=O)O

DOS

IR

Vibrations