Geometry & MOs

Info

ID:	44271
PubChem CID:	10502323
Reduced:	O12C17H24 (1)
Stoich.:	A12B17C24 (1)
Weight, g/mol:	422.08962
ΔH_f, kcal/mol:	-488.68
Dipole, Da:	7.96
IP(EA), eV:	-10.42(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2-[(2-methylphenyl)sulfonylcarbamoyl-[(4-nitrophenyl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

[3H][C@@]1(CO1)[C@@H]2[C@@H](C(=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC)CC(=O)O

DOS

IR

Vibrations