Geometry & MOs

Info

ID:	390489
PubChem CID:	134999409
Reduced:	SiO2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	198.125594
ΔH_f, kcal/mol:	-170.51
Dipole, Da:	3.31
IP(EA), eV:	-8.55(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (1R,2R)-2-propanoylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C/C=C/[C@@H]1C=C[C@@H](O[Si](O1)(C(C)C)C(C)C)CC(C)C

DOS

IR

Vibrations