Geometry & MOs

Info

ID:	390523
PubChem CID:	134999545
Reduced:	SiO2C20H34 (1)
Stoich.:	AB2C20D34 (1)
Weight, g/mol:	252.151415
ΔH_f, kcal/mol:	-135.65
Dipole, Da:	1.36
IP(EA), eV:	-8.83(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R,2S)-2-phenylcyclopropyl]ethoxymethylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations