Geometry & MOs

Info

ID:	29440
PubChem CID:	833820
Reduced:	ClOSN2C17H17 (1)
Stoich.:	ABCD2E17F17 (1)
Weight, g/mol:	280.014033
ΔH_f, kcal/mol:	-7.83
Dipole, Da:	3.95
IP(EA), eV:	-8.81(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)carbamothioyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl

DOS

IR

Vibrations