Geometry & MOs

Info

ID:	159671
PubChem CID:	57288609
Reduced:	NOF3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	405.118084
ΔH_f, kcal/mol:	-152.81
Dipole, Da:	4.07
IP(EA), eV:	-9.66(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2-[(2S)-2-[5-[3-(methylcarbamoylamino)phenyl]thiophen-2-yl]thian-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(C(=C1O)C2=CC=CC=C2)C(F)(F)F

DOS

IR

Vibrations