Geometry & MOs

Info

ID:	58225
PubChem CID:	24434805
Reduced:	SN4O4C21H24 (1)
Stoich.:	AB4C4D21E24 (1)
Weight, g/mol:	451.156577
ΔH_f, kcal/mol:	-63.91
Dipole, Da:	17.23
IP(EA), eV:	-8.05(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

DOS

IR

Vibrations