Geometry & MOs

Info

ID:	81250
PubChem CID:	49854508
Reduced:	SN3O5C17H27 (1)
Stoich.:	AB3C5D17E27 (1)
Weight, g/mol:	399.146407
ΔH_f, kcal/mol:	-169.04
Dipole, Da:	4.65
IP(EA), eV:	-8.88(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[(4-cyclopropylphenyl)sulfonyl-methoxyamino]-N-hydroxy-2-morpholin-4-ylpropanamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](C(=O)NO)N2CCCCC2

DOS

IR

Vibrations