Geometry & MOs

Info

ID:	254372
PubChem CID:	103124752
Reduced:	NOC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	170.105528
ΔH_f, kcal/mol:	-87.93
Dipole, Da:	4.8
IP(EA), eV:	-8.81(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-hydroxypentyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CCC(CCO)N1C=CNC1=O

DOS

IR

Vibrations