Geometry & MOs

Info

ID:	234104
PubChem CID:	92297738
Reduced:	SC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	256.109944
ΔH_f, kcal/mol:	19.24
Dipole, Da:	1.11
IP(EA), eV:	-8.24(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-6-[(1R)-1-phenylethyl]-1,3-benzodioxole

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)SSC2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations