Geometry & MOs

Info

ID:	69112
PubChem CID:	46518913
Reduced:	N2O5C17H20 (1)
Stoich.:	A2B5C17D20 (1)
Weight, g/mol:	346.152872
ΔH_f, kcal/mol:	-190.48
Dipole, Da:	1.35
IP(EA), eV:	-9.18(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C12CCC(=O)N1C3=CC=CC=C3C(=O)N2CCOC

DOS

IR

Vibrations