Geometry & MOs

Info

ID:	150806
PubChem CID:	53790502
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	371.093977
ΔH_f, kcal/mol:	31.53
Dipole, Da:	2.05
IP(EA), eV:	-7.97(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[4-methoxy-3-[(2-methoxynaphthalen-1-yl)diazenyl]phenyl]sulfanyloxyhydroxylamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)N=NC2=C(C=CC3=CC=CC=C32)OC

DOS

IR

Vibrations