Geometry & MOs

Info

ID:	188251
PubChem CID:	77689495
Reduced:	N2O5C22H24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	459.138341
ΔH_f, kcal/mol:	-179.44
Dipole, Da:	9.58
IP(EA), eV:	-9.02(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(4-methanehydrazonoylphenyl)ethoxy]phenyl]-2,5-dimethylbenzenesulfonamide;hydrochloride

Drug info:

PubChemData

Smile

CCOC(=O)C(=CCCC1CCNC1=O)NC(=O)C2=CC3=C(C=C2)C=CC(=C3)O

DOS

IR

Vibrations