Geometry & MOs

Info

ID:	89543
PubChem CID:	49962329
Reduced:	NOC20H21 (1)
Stoich.:	ABC20D21 (1)
Weight, g/mol:	194.076536
ΔH_f, kcal/mol:	10.87
Dipole, Da:	3.2
IP(EA), eV:	-8.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethenylthiophen-2-yl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NCCOC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations