Geometry & MOs

Info

ID:	205
PubChem CID:	2299
Reduced:	S2N3O4C23H31 (1)
Stoich.:	A2B3C4D23E31 (1)
Weight, g/mol:	477.175599
ΔH_f, kcal/mol:	-115.37
Dipole, Da:	3.02
IP(EA), eV:	-9.07(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N'-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide

Drug info:

PubChemData

Smile

CC(C)CC(C(CSC1=CC=CS1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

DOS

IR

Vibrations