Geometry & MOs

Info

ID:	28767
PubChem CID:	829466
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	289.085127
ΔH_f, kcal/mol:	-89.09
Dipole, Da:	4.14
IP(EA), eV:	-8.99(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-3-pyridin-2-ylquinazolin-4-one

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

DOS

IR

Vibrations