Geometry & MOs

Info

ID:	195377
PubChem CID:	78679211
Reduced:	FSO3N4H17C19 (1)
Stoich.:	ABC3D4E17F19 (1)
Weight, g/mol:	394.093346
ΔH_f, kcal/mol:	-106.4
Dipole, Da:	9.17
IP(EA), eV:	-9.13(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N)F

DOS

IR

Vibrations