Geometry & MOs

Info

ID:	55319
PubChem CID:	17390047
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	206.049156
ΔH_f, kcal/mol:	-49.01
Dipole, Da:	8.57
IP(EA), eV:	-10.03(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)imidazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)N2C=C(N=C2)C(=O)O

DOS

IR

Vibrations