Geometry & MOs

Info

ID:	146876
PubChem CID:	53764935
Reduced:	O5C23H34 (1)
Stoich.:	A5B23C34 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-196.18
Dipole, Da:	2.33
IP(EA), eV:	-9.88(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-(1H-imidazol-2-yl)undecanoic acid

Drug info:

PubChemData

Smile

CC#CCC(C)(C)[C@@H](C=C[C@H]1[C@@H](CC(=O)[C@@H]1CC=CCCCC(=O)OC)O)O

DOS

IR

Vibrations