Geometry & MOs

Info

ID:	210287
PubChem CID:	80784973
Reduced:	N5C12H23 (1)
Stoich.:	A5B12C23 (1)
Weight, g/mol:	285.195346
ΔH_f, kcal/mol:	-3.1
Dipole, Da:	1.72
IP(EA), eV:	-8.54(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[(dimethylamino)methyl]piperidin-1-yl]quinazolin-2-amine

Drug info:

PubChemData

Smile

CCCCCNC1=NC(=NC(=C1)NCCC)N

DOS

IR

Vibrations