Geometry & MOs

Info

ID:	380212
PubChem CID:	134970574
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	278.032882
ΔH_f, kcal/mol:	-54.54
Dipole, Da:	3.19
IP(EA), eV:	-9.18(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1S,2R)-1-methyl-2-trimethylstannylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC1(COC2(C[C@@H]2C3=CC=CC=C3)OC1)C

DOS

IR

Vibrations