Geometry & MOs

Info

ID:	295584
PubChem CID:	117535335
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	246.100442
ΔH_f, kcal/mol:	0.98
Dipole, Da:	3.8
IP(EA), eV:	-8.16(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2-methoxyphenyl)imidazol-1-yl]propanoic acid

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)C2=C(N(C=N2)C)CNC)OC

DOS

IR

Vibrations