Geometry & MOs

Info

ID:	203162
PubChem CID:	79789513
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	281.080041
ΔH_f, kcal/mol:	12.43
Dipole, Da:	2.98
IP(EA), eV:	-9.46(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-oxo-1H-quinazolin-2-yl)methoxy]pyridine-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)COC3=CN=C(C=C3)C=O

DOS

IR

Vibrations