Geometry & MOs

Info

ID:	23232
PubChem CID:	602894
Reduced:	N2H26C27 (1)
Stoich.:	A2B26C27 (1)
Weight, g/mol:	378.209599
ΔH_f, kcal/mol:	93.2
Dipole, Da:	2.54
IP(EA), eV:	-8.28(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N',1,3-tetraphenylpropane-1,3-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

DOS

IR

Vibrations