Geometry & MOs

Info

ID:	385878
PubChem CID:	134980212
Reduced:	SiC17H28 (1)
Stoich.:	AB17C28 (1)
Weight, g/mol:	476.274672
ΔH_f, kcal/mol:	43.85
Dipole, Da:	6.57
IP(EA), eV:	-5.42(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S,8S,8aR)-8-(methoxymethoxy)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]methoxy-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

CC1(C2CCC1(C3=CC=C[C@@H]([C@H]23)[Si](C)(C)C)C)C

DOS

IR

Vibrations