Geometry & MOs

Info

ID:	11581
PubChem CID:	117970
Reduced:	N4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	228.137497
ΔH_f, kcal/mol:	30.54
Dipole, Da:	1.57
IP(EA), eV:	-7.96(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4-diaminophenyl)methyl]benzene-1,3-diamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)N)CC2=C(C=C(C=C2)N)N

DOS

IR

Vibrations