Geometry & MOs

Info

ID:	24901
PubChem CID:	614298
Reduced:	N4H12C13 (1)
Stoich.:	A4B12C13 (1)
Weight, g/mol:	224.106196
ΔH_f, kcal/mol:	60.87
Dipole, Da:	1.86
IP(EA), eV:	-8.45(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methylbenzo[f]quinazoline-1,3-diamine

Drug info:

PubChemData

Smile

CC1=C2C=CC3=C(C2=CC=C1)C(=NC(=N3)N)N

DOS

IR

Vibrations