Geometry & MOs

Info

ID:	380180
PubChem CID:	134970533
Reduced:	SiO2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-123.8
Dipole, Da:	2.03
IP(EA), eV:	-10.08(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R)-2-hexyl-3-methylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC1)[Si](C)(C)C

DOS

IR

Vibrations