Geometry & MOs

Info

ID:	1648
PubChem CID:	4819
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-70.16
Dipole, Da:	1.96
IP(EA), eV:	-9.36(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

Drug info:

PubChemData

Smile

CCC1C(COC1=O)CC2=CN=CN2C

DOS

IR

Vibrations