Geometry & MOs

Info

ID:	273686
PubChem CID:	103771735
Reduced:	SN2O3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	267.1293
ΔH_f, kcal/mol:	-106.57
Dipole, Da:	7.39
IP(EA), eV:	-8.99(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1)C(=O)NCC(C2=CSC=C2)O)C

DOS

IR

Vibrations