Geometry & MOs

Info

ID:	210775
PubChem CID:	80853875
Reduced:	N5C12H17 (1)
Stoich.:	A5B12C17 (1)
Weight, g/mol:	267.148396
ΔH_f, kcal/mol:	63.92
Dipole, Da:	5.44
IP(EA), eV:	-8.65(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylimidazol-1-yl)-N-propylquinazolin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=CN=CC(=N1)N2C(=CC(=N2)C)C

DOS

IR

Vibrations