Geometry & MOs

Info

ID:	28208
PubChem CID:	826283
Reduced:	NO3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	236.035255
ΔH_f, kcal/mol:	-115.21
Dipole, Da:	6.03
IP(EA), eV:	-9.27(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-chlorophenyl)imidazol-1-yl]acetic acid

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)C(=O)O)N

DOS

IR

Vibrations