Geometry & MOs

Info

ID:	378091
PubChem CID:	134224162
Reduced:	O2N5H19C21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	359.17461
ΔH_f, kcal/mol:	76.02
Dipole, Da:	10.82
IP(EA), eV:	-8.38(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-[[4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]aniline

Drug info:

PubChemData

Smile

CCNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C(=O)O

DOS

IR

Vibrations