Geometry & MOs

Info

ID:	17898
PubChem CID:	526141
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-115.21
Dipole, Da:	5.17
IP(EA), eV:	-10.62(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-propyloxolan-2-one

Drug info:

PubChemData

Smile

CCCC1CC(OC1=O)C

DOS

IR

Vibrations