Geometry & MOs

Info

ID:	274874
PubChem CID:	103812153
Reduced:	SN2O3C11H16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	268.124549
ΔH_f, kcal/mol:	-99.69
Dipole, Da:	3.36
IP(EA), eV:	-9.34(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1COCC(N1)C(=O)NCC(C2=CSC=C2)O

DOS

IR

Vibrations