Geometry & MOs

Info

ID:	260465
PubChem CID:	103192521
Reduced:	N5C12H23 (1)
Stoich.:	A5B12C23 (1)
Weight, g/mol:	287.210996
ΔH_f, kcal/mol:	29.06
Dipole, Da:	2.07
IP(EA), eV:	-8.02(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[1-(dimethylamino)propan-2-yl]-4-N-ethyl-2-N-methylquinazoline-2,4-diamine

Drug info:

PubChemData

Smile

CCN(C1=NC(=CN=C1)NC)C(C)CN(C)C

DOS

IR

Vibrations