Geometry & MOs

Info

ID:	18036
PubChem CID:	534954
Reduced:	OC6H8 (1)
Stoich.:	AB6C8 (1)
Weight, g/mol:	96.057515
ΔH_f, kcal/mol:	-3.99
Dipole, Da:	2.69
IP(EA), eV:	-10.14(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropylprop-2-en-1-one

Drug info:

PubChemData

Smile

C=CC(=O)C1CC1

DOS

IR

Vibrations