Geometry & MOs

Info

ID:	210721
PubChem CID:	80846073
Reduced:	ON5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	259.179696
ΔH_f, kcal/mol:	-24.04
Dipole, Da:	1.54
IP(EA), eV:	-8.87(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[3-(dimethylamino)propyl]-4-N-methylquinazoline-2,4-diamine

Drug info:

PubChemData

Smile

C1COCCC1CNC2=NC(=NC(=C2)N)N

DOS

IR

Vibrations