Geometry & MOs

Info

ID:	210565
PubChem CID:	80823805
Reduced:	ON4C16H24 (1)
Stoich.:	AB4C16D24 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-10.47
Dipole, Da:	4.1
IP(EA), eV:	-8.16(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(3-methoxypropyl)-2-N,4-N-dimethylquinazoline-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC2=CC=CC=C2C(=N1)NC(CC)COC

DOS

IR

Vibrations