Geometry & MOs

Info

ID:	445171
PubChem CID:	135264774
Reduced:	INSO2C7H8 (1)
Stoich.:	ABCD2E7F8 (1)
Weight, g/mol:	402.184447
ΔH_f, kcal/mol:	-44.66
Dipole, Da:	0.74
IP(EA), eV:	-9.15(-2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[3-[2-(4-phenyldiazenylphenyl)prop-1-enyl]phenyl]diazene

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)COSI)CO

DOS

IR

Vibrations