Geometry & MOs

Info

ID:	12608
PubChem CID:	141691
Reduced:	OC4H4 (1)
Stoich.:	AB4C4 (1)
Weight, g/mol:	68.026215
ΔH_f, kcal/mol:	7.55
Dipole, Da:	3.23
IP(EA), eV:	-10.38(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobut-2-en-1-one

Drug info:

PubChemData

Smile

C1C=CC1=O

DOS

IR

Vibrations