Geometry & MOs

Info

ID:	25023
PubChem CID:	616903
Reduced:	C5H8 (1)
Stoich.:	A5B8 (1)
Weight, g/mol:	68.0626
ΔH_f, kcal/mol:	44.75
Dipole, Da:	0.46
IP(EA), eV:	-10.1(1.01)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

1,1-dimethylcyclopropane

Drug info:

PubChemData

Smile

CC1([CH-][CH-]1)C

DOS

IR

Vibrations