Geometry & MOs

Info

ID:	12734
PubChem CID:	144767
Reduced:	N2O3C21H24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-55.67
Dipole, Da:	6.05
IP(EA), eV:	-9.15(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(4-propanoylphenyl)diazenyl]phenyl] hexanoate

Drug info:

PubChemData

Smile

CCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC

DOS

IR

Vibrations