Geometry & MOs

Info

ID:	380855
PubChem CID:	134971429
Reduced:	O5C9H18 (1)
Stoich.:	A5B9C18 (1)
Weight, g/mol:	374.227721
ΔH_f, kcal/mol:	-249.75
Dipole, Da:	4.79
IP(EA), eV:	-10.29(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,2R)-2-phenyl-1-[1-tri(propan-2-yl)silyloxyethenyl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C[C@H](CO)O)[C@@H]([C@H](C(=O)C)O)O

DOS

IR

Vibrations