Geometry & MOs

Info

ID:	389593
PubChem CID:	134993933
Reduced:	OSiC12H22 (1)
Stoich.:	ABC12D22 (1)
Weight, g/mol:	108.0939
ΔH_f, kcal/mol:	-74.13
Dipole, Da:	1.11
IP(EA), eV:	-8.36(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4R)-1-cyclopropylbicyclo[2.1.0]pentane

Drug info:

PubChemData

Smile

CC(=C)C1(CCC=C(O1)[Si](C)(C)C)C

DOS

IR

Vibrations