Geometry & MOs

Info

ID:	424664
PubChem CID:	135123548
Reduced:	O3N4C19H20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	320.174945
ΔH_f, kcal/mol:	-9.86
Dipole, Da:	5.91
IP(EA), eV:	-9.1(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,4-N-bis(4-aminophenyl)benzene-1,2,4,5-tetramine

Drug info:

PubChemData

Smile

CN1C=C(N=N1)[C@@H]2C[C@H]2C3=C(C=CN3C4=CC=CC(=C4)CO)C(=O)OC

DOS

IR

Vibrations