Geometry & MOs

Info

ID:	248622
PubChem CID:	103083113
Reduced:	N3O3C11H15 (1)
Stoich.:	A3B3C11D15 (1)
Weight, g/mol:	317.00851
ΔH_f, kcal/mol:	-95.99
Dipole, Da:	4.47
IP(EA), eV:	-9.96(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(3-methoxycyclopentyl)-4-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations