Geometry & MOs

Info

ID:	23182
PubChem CID:	602724
Reduced:	N2C21H22 (1)
Stoich.:	A2B21C22 (1)
Weight, g/mol:	302.178299
ΔH_f, kcal/mol:	67.16
Dipole, Da:	3.3
IP(EA), eV:	-8.15(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',1,3-triphenylpropane-1,3-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)NC3=CC=CC=C3)N

DOS

IR

Vibrations