Geometry & MOs

Info

ID:	53470
PubChem CID:	14716218
Reduced:	ON3H13C17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	600.350449
ΔH_f, kcal/mol:	25.88
Dipole, Da:	5.66
IP(EA), eV:	-7.87(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butyl-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-N-phenylaniline

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1N)C(=O)C3=CC=C(C4=C(C=CC2=C34)N)N

DOS

IR

Vibrations