Geometry & MOs

Info

ID:	24568
PubChem CID:	611182
Reduced:	NC3H3 (4)
Stoich.:	AB3C3 (4)
Weight, g/mol:	212.106196
ΔH_f, kcal/mol:	49.1
Dipole, Da:	1.49
IP(EA), eV:	-8.78(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,10-dihydrobenzo[g]quinazoline-2,4-diamine

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2CC3=C1C(=NC(=N3)N)N

DOS

IR

Vibrations