Geometry & MOs

Info

ID:	8278
PubChem CID:	75930
Reduced:	NC12H14 (2)
Stoich.:	AB12C14 (2)
Weight, g/mol:	344.225249
ΔH_f, kcal/mol:	39.87
Dipole, Da:	2.89
IP(EA), eV:	-8.24(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations