Geometry & MOs

Info

ID:	380778
PubChem CID:	134971334
Reduced:	OC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	302.151809
ΔH_f, kcal/mol:	-112.89
Dipole, Da:	3.38
IP(EA), eV:	-10.3(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (1R,4aR,9aR)-1-methyl-3,4,9,9a-tetrahydro-2H-fluorene-1,4a-dicarboxylate

Drug info:

PubChemData

Smile

[H][C@]1(C[C@@H]([C@H](C1)O)CO)[3H]

DOS

IR

Vibrations