Geometry & MOs

Info

ID:	385778
PubChem CID:	134979963
Reduced:	OSiC27H30 (1)
Stoich.:	ABC27D30 (1)
Weight, g/mol:	252.187801
ΔH_f, kcal/mol:	22.17
Dipole, Da:	1.69
IP(EA), eV:	-8.6(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1'R,2'R,4'S,5'S,6'S)-2',4'-dimethyl-6'-phenylspiro[cyclopentane-1,3'-tricyclo[3.2.0.02,4]heptane]

Drug info:

PubChemData

Smile

C[Si](C)(C)C/C=C/C(=C)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations