Geometry & MOs

Info

ID:	254371
PubChem CID:	103124742
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	170.105528
ΔH_f, kcal/mol:	-94.12
Dipole, Da:	4.26
IP(EA), eV:	-8.64(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-hydroxypentan-3-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)(CN2C=CNC2=O)CO

DOS

IR

Vibrations