Geometry & MOs

Info

ID:	208757
PubChem CID:	80579499
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	222.064057
ΔH_f, kcal/mol:	-29.09
Dipole, Da:	4.03
IP(EA), eV:	-8.62(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-methyl-2-oxoimidazol-1-yl)methyl]furan-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(CN2C=CN(C2=O)CCC)N

DOS

IR

Vibrations