Geometry & MOs

Info

ID:	385644
PubChem CID:	134979622
Reduced:	SiO3C23H40 (1)
Stoich.:	AB3C23D40 (1)
Weight, g/mol:	276.172545
ΔH_f, kcal/mol:	-224.52
Dipole, Da:	2.82
IP(EA), eV:	-8.78(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,4aS,8aS)-4-(2-methoxyethyl)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde

Drug info:

PubChemData

Smile

C[C@H]1CC=C2C=CC[C@@H]([C@@H]2[C@H]1CO[Si](C)(C)C(C)(C)C)OC(=O)C(C)(C)C

DOS

IR

Vibrations