Geometry & MOs

Info

ID:	254368
PubChem CID:	103124725
Reduced:	NOC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-87.42
Dipole, Da:	2.6
IP(EA), eV:	-8.78(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(C)[C@H](CO)N1C=CNC1=O

DOS

IR

Vibrations