Geometry & MOs

Info

ID:	402623
PubChem CID:	135056626
Reduced:	ClC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	3.55
Dipole, Da:	1.77
IP(EA), eV:	-9.6(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(3-methoxyphenyl)methyl]-2,5-dihydrofuran

Drug info:

PubChemData

Smile

CC[C@@H](C)/C=C(/C1=CC=CC=C1)\Cl

DOS

IR

Vibrations