Geometry & MOs

Info

ID:	81249
PubChem CID:	49854507
Reduced:	N2O3H18C21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	385.167142
ΔH_f, kcal/mol:	-6.03
Dipole, Da:	5.28
IP(EA), eV:	-8.47(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-hydroxy-2-piperidin-1-yl-3-[(4-propoxyphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

COC1=C/C(=C\NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/C(=O)C=C1

DOS

IR

Vibrations