Geometry & MOs

Info

ID:	69111
PubChem CID:	46518850
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	332.137222
ΔH_f, kcal/mol:	-16.9
Dipole, Da:	0.96
IP(EA), eV:	-9.75(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(2-methoxyethyl)-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylate

Drug info:

PubChemData

Smile

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=NO2)C

DOS

IR

Vibrations