Geometry & MOs

Info

ID:	195386
PubChem CID:	78680054
Reduced:	ClSO2N3H14C17 (1)
Stoich.:	ABC2D3E14F17 (1)
Weight, g/mol:	393.115855
ΔH_f, kcal/mol:	14.31
Dipole, Da:	1.14
IP(EA), eV:	-9.02(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

DOS

IR

Vibrations