Geometry & MOs

Info

ID:	318833
PubChem CID:	126653521
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	43.83
Dipole, Da:	3.27
IP(EA), eV:	-8.28(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[4-[(3-methoxy-4-methylphenyl)diazenyl]phenyl]-4-methylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations