Geometry & MOs

Info

ID:	231769
PubChem CID:	87574625
Reduced:	SiO4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	412.19196
ΔH_f, kcal/mol:	-243.85
Dipole, Da:	5.25
IP(EA), eV:	-9.87(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-phenylmethoxy-3-(1-propan-2-yloxysulfonylcyclopropyl)propan-2-yl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)C[Si](C)(C)OC(=O)C/C=C(\C)/C(=O)O

DOS

IR

Vibrations