Geometry & MOs

Info

ID:	81723
PubChem CID:	49855054
Reduced:	SN4O5C24H30 (1)
Stoich.:	AB4C5D24E30 (1)
Weight, g/mol:	517.188272
ΔH_f, kcal/mol:	-119.05
Dipole, Da:	12.19
IP(EA), eV:	-8.83(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-hydroxy-2-morpholin-4-yl-3-[[4-[(2-propan-2-yl-1-benzofuran-3-yl)methoxy]phenyl]sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)COC3=CC=C(C=C3)S(=O)(=O)NC[C@@H](C(=O)NO)N4CCCCC4

DOS

IR

Vibrations