Geometry & MOs

Info

ID:	385313
PubChem CID:	134978770
Reduced:	SiC13H24 (1)
Stoich.:	AB13C24 (1)
Weight, g/mol:	228.151415
ΔH_f, kcal/mol:	-43.64
Dipole, Da:	1.02
IP(EA), eV:	-8.71(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aR,8aR)-6-phenyl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-4a-ol

Drug info:

PubChemData

Smile

CC1=CCC(CC1)C(=C)C[Si](C)(C)C

DOS

IR

Vibrations