Geometry & MOs

Info

ID:	52199
PubChem CID:	12015001
Reduced:	OSiC20H34 (1)
Stoich.:	ABC20D34 (1)
Weight, g/mol:	252.151415
ΔH_f, kcal/mol:	-96.59
Dipole, Da:	1.28
IP(EA), eV:	-8.7(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethoxy]methylbenzene

Drug info:

PubChemData

Smile

C[C@@H]([C@H]1C[C@@H]1C2=CC=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations