Geometry & MOs

Info

ID:	7755
PubChem CID:	74067
Reduced:	OC6H10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	98.073165
ΔH_f, kcal/mol:	-36.87
Dipole, Da:	3.23
IP(EA), eV:	-10.03(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylcyclopropyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1(CC1)C

DOS

IR

Vibrations