Geometry & MOs

Info

ID:	256619
PubChem CID:	103140267
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-77.96
Dipole, Da:	3.08
IP(EA), eV:	-8.58(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[(5-methyloxolan-2-yl)methyl]pyridin-2-one

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N(C1=O)CC3CCC(O3)C

DOS

IR

Vibrations