Geometry & MOs

Info

ID:	27782
PubChem CID:	823529
Reduced:	ON3H15C17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	332.079707
ΔH_f, kcal/mol:	36.95
Dipole, Da:	5.34
IP(EA), eV:	-8.5(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(furan-2-ylmethylidene)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC=CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

DOS

IR

Vibrations