Geometry & MOs

Info

ID:	209249
PubChem CID:	80643925
Reduced:	ClON2S2C10H11 (1)
Stoich.:	ABC2D2E10F11 (1)
Weight, g/mol:	276.015783
ΔH_f, kcal/mol:	7.57
Dipole, Da:	0.8
IP(EA), eV:	-8.86(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-5-sulfanylidenepentyl)-3-chlorothiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1C(C(=S)N)NC(=O)C2=C(C=CS2)Cl

DOS

IR

Vibrations