Geometry & MOs

Info

ID:	376657
PubChem CID:	134222680
Reduced:	N2H36C39 (1)
Stoich.:	A2B36C39 (1)
Weight, g/mol:	738.4913
ΔH_f, kcal/mol:	105.88
Dipole, Da:	2.03
IP(EA), eV:	-7.88(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-N-bis(4-cyclohexylphenyl)-2,3-dimethyl-1-N,4-N-bis(4-propan-2-ylphenyl)naphthalene-1,4-diamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC(=C(C4=CC=CC=C43)N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C)C

DOS

IR

Vibrations