Geometry & MOs

Info

ID:	85391
PubChem CID:	49874708
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	220.084792
ΔH_f, kcal/mol:	-44.7
Dipole, Da:	3.83
IP(EA), eV:	-8.72(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-4-methyl-2-(2-oxopropoxy)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C(=C(O2)C(=O)C3=CC=CC=C3)N)OC

DOS

IR

Vibrations