Geometry & MOs

Info

ID:	259886
PubChem CID:	103176346
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	7.62
Dipole, Da:	3.63
IP(EA), eV:	-8.81(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethyl-6-methylpyridin-3-yl)oxyquinazolin-2-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=CC(=NC=C2)NC

DOS

IR

Vibrations