Geometry & MOs

Info

ID:	386536
PubChem CID:	134982066
Reduced:	SiO2C23H38 (1)
Stoich.:	AB2C23D38 (1)
Weight, g/mol:	365.162708
ΔH_f, kcal/mol:	-167.41
Dipole, Da:	2.06
IP(EA), eV:	-8.52(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(4-methoxyphenyl)-7-methylcyclopenta[f][1,3]benzodioxol-7-yl]morpholine

Drug info:

PubChemData

Smile

CC(C)C(C)(C)[Si](C)(C)O[C@H]1CC[C@H]2[C@@]1(CCC3=C2C=CC(=C3)OC)C

DOS

IR

Vibrations