Geometry & MOs

Info

ID:	176775
PubChem CID:	76097234
Reduced:	SN5O7C40H41 (1)
Stoich.:	AB5C7D40E41 (1)
Weight, g/mol:	433.167142
ΔH_f, kcal/mol:	-148.6
Dipole, Da:	4.68
IP(EA), eV:	-9.27(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-hydroxy-2-[[2-(4-methoxyphenyl)sulfonylpyridin-4-yl]methylamino]acetamide

Drug info:

PubChemData

Smile

COC(=O)C(CC1=CC=CC=C1)NN(C(CCC2=CC=CC=C2)C(=O)O)C(=O)C(CC3=CC(=CC=C3)C(=N)N)(N)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations