Geometry & MOs

Info

ID:	81536
PubChem CID:	49854838
Reduced:	SN5O5C21H29 (1)
Stoich.:	AB5C5D21E29 (1)
Weight, g/mol:	475.152555
ΔH_f, kcal/mol:	-107.83
Dipole, Da:	5.46
IP(EA), eV:	-8.98(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-hydroxy-2-morpholin-4-yl-3-[[4-(pyrazolo[1,5-a]pyridin-3-ylmethoxy)phenyl]sulfonylamino]propanamide

Drug info:

PubChemData

Smile

C1CCCN(CCC1)[C@@H](CNS(=O)(=O)C2=CC=C(C=C2)OCC3=NC=NC=C3)C(=O)NO

DOS

IR

Vibrations