Geometry & MOs

Info

ID:	17805
PubChem CID:	520547
Reduced:	NC11H12 (2)
Stoich.:	AB11C12 (2)
Weight, g/mol:	316.193949
ΔH_f, kcal/mol:	66.86
Dipole, Da:	1.74
IP(EA), eV:	-7.95(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-N-diethyl-1-N,4-N-diphenylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)N(CC)C3=CC=CC=C3

DOS

IR

Vibrations