Geometry & MOs

Info

ID:	274073
PubChem CID:	103806876
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	302.00885
ΔH_f, kcal/mol:	-142.6
Dipole, Da:	3.05
IP(EA), eV:	-9.28(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)cyclopentyl]-5-bromothiophene-3-carboxamide

Drug info:

PubChemData

Smile

COCCOCC(=O)NC1(CCCC1)CN

DOS

IR

Vibrations