Geometry & MOs

Info

ID:	302655
PubChem CID:	124391605
Reduced:	N2O7C21H22 (1)
Stoich.:	A2B7C21D22 (1)
Weight, g/mol:	496.141656
ΔH_f, kcal/mol:	-210.33
Dipole, Da:	5.04
IP(EA), eV:	-8.52(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)N2)CC3=CC=C(O3)C(=O)OC)OCC

DOS

IR

Vibrations