Geometry & MOs

Info

ID:	378005
PubChem CID:	134224073
Reduced:	O3N5C22H23 (1)
Stoich.:	A3B5C22D23 (1)
Weight, g/mol:	389.185175
ΔH_f, kcal/mol:	32.55
Dipole, Da:	7.42
IP(EA), eV:	-8.32(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]-N-methylanilino]ethanol

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(CCO)CCO

DOS

IR

Vibrations