Geometry & MOs

Info

ID:	43481
PubChem CID:	10321366
Reduced:	N2O2C29H38 (1)
Stoich.:	A2B2C29D38 (1)
Weight, g/mol:	446.272199
ΔH_f, kcal/mol:	-95.42
Dipole, Da:	7.92
IP(EA), eV:	-9.4(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[2-(4-phenylbutyl)phenyl]diazene

Drug info:

PubChemData

Smile

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)N4CCCCC5=CC=CC=C54)CC[C@@H]6[C@@]3(C=CC(=O)N6)C

DOS

IR

Vibrations