Geometry & MOs

Info

ID:	271984
PubChem CID:	103708436
Reduced:	SN2O2C15H18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	318.97002
ΔH_f, kcal/mol:	-75.52
Dipole, Da:	4.46
IP(EA), eV:	-8.72(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(3-methylsulfanylcyclopentyl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CSC1CCC(C1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations