Geometry & MOs

Info

ID:	254343
PubChem CID:	103124499
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	182.069142
ΔH_f, kcal/mol:	-132.17
Dipole, Da:	2.21
IP(EA), eV:	-9.06(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-oxo-1H-imidazol-3-yl)methyl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC(CC)(CN1C=CNC1=O)C(=O)O

DOS

IR

Vibrations