Geometry & MOs

Info

ID:	404519
PubChem CID:	135066582
Reduced:	OSiC16H30 (1)
Stoich.:	ABC16D30 (1)
Weight, g/mol:	348.05136
ΔH_f, kcal/mol:	-91.91
Dipole, Da:	1.33
IP(EA), eV:	-8.71(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-[(2R,3R)-2,3-diphenylcyclopropyl]benzene

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@@H]2[C@H]1C=CC2

DOS

IR

Vibrations