Geometry & MOs

Info

ID:	18589
PubChem CID:	543635
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-57.51
Dipole, Da:	2.97
IP(EA), eV:	-9.78(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(2-propan-2-ylcyclopropyl)propan-1-one

Drug info:

PubChemData

Smile

CC(C)C1CC1C(=O)C(C)C

DOS

IR

Vibrations