Geometry & MOs

Info

ID:	380131
PubChem CID:	134965082
Reduced:	ClOSH9C11 (1)
Stoich.:	ABCD9E11 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	9.3
Dipole, Da:	2.89
IP(EA), eV:	-8.91(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3R)-3,7-dimethylocta-1,6-dien-3-yl]furan

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=CSC(=C2)Cl

DOS

IR

Vibrations