Geometry & MOs

Info

ID:	224835
PubChem CID:	85438352
Reduced:	ClN4H15C21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	175.063329
ΔH_f, kcal/mol:	156.2
Dipole, Da:	7.65
IP(EA), eV:	-9.27(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethyl-1-methylidenefuro[3,4-c]pyridin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NN2C(=NN=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

DOS

IR

Vibrations