Geometry & MOs

Info

ID:	297649
PubChem CID:	117624729
Reduced:	N2O3C12H26 (1)
Stoich.:	A2B3C12D26 (1)
Weight, g/mol:	244.168797
ΔH_f, kcal/mol:	-67.03
Dipole, Da:	1.68
IP(EA), eV:	-8.87(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,4-N,4-N,6,7-hexamethylquinazoline-2,4-diamine

Drug info:

PubChemData

Smile

CCCCOC(C)C(COOC(C)(C)C)N=N

DOS

IR

Vibrations