Geometry & MOs

Info

ID:	215809
PubChem CID:	85085283
Reduced:	N2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	-43.36
Dipole, Da:	5.4
IP(EA), eV:	-9.38(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-4-prop-1-enyloxolan-2-one

Drug info:

PubChemData

Smile

CC1=NC(=O)C(C=C1OC)N

DOS

IR

Vibrations