Geometry & MOs

Info

ID:	65250
PubChem CID:	29204668
Reduced:	N2S2F3O6C18H19 (1)
Stoich.:	A2B2C3D6E18F19 (1)
Weight, g/mol:	479.137862
ΔH_f, kcal/mol:	-370.18
Dipole, Da:	13.56
IP(EA), eV:	-8.94(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC[C@@H](C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations