Geometry & MOs

Info

ID:	21443
PubChem CID:	588277
Reduced:	N2H9C10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	314.153147
ΔH_f, kcal/mol:	83.17
Dipole, Da:	3.11
IP(EA), eV:	-8.51(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-naphthalen-2-ylethyl)quinazoline-2,4-diamine

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)CCC3=C4C(=CC=C3)N=C(N=C4N)N

DOS

IR

Vibrations