Geometry & MOs

Info

ID:	148468
PubChem CID:	53788130
Reduced:	FC19H21 (1)
Stoich.:	AB19C21 (1)
Weight, g/mol:	212.079707
ΔH_f, kcal/mol:	-19.21
Dipole, Da:	1.24
IP(EA), eV:	-8.52(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(1H-imidazol-2-yl)acetyl]oxybutanoic acid

Drug info:

PubChemData

Smile

CC1(CCC2=C(C1)C=C(C=CC2)C3=CC=CC=C3F)C

DOS

IR

Vibrations