Geometry & MOs

Info

ID:	340313
PubChem CID:	127262324
Reduced:	SiO3C18H26 (1)
Stoich.:	AB3C18D26 (1)
Weight, g/mol:	186.081143
ΔH_f, kcal/mol:	-140.12
Dipole, Da:	4.15
IP(EA), eV:	-9.33(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4S)-2-chloro-3,3-dimethyl-4-(2-methylprop-1-enyl)cyclobutan-1-one

Drug info:

PubChemData

Smile

COC(CC1(CCC1=O)O[Si](C)(C)C)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations