Geometry & MOs

Info

ID:	23181
PubChem CID:	602723
Reduced:	NC11H12 (2)
Stoich.:	AB11C12 (2)
Weight, g/mol:	316.193949
ΔH_f, kcal/mol:	65.31
Dipole, Da:	2.03
IP(EA), eV:	-8.17(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations