Geometry & MOs

Info

ID:	205677
PubChem CID:	80133141
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	252.11503
ΔH_f, kcal/mol:	-54.9
Dipole, Da:	4.16
IP(EA), eV:	-8.8(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-phenylmethoxyphenyl)cyclobutan-1-one

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2CC(=O)C2

DOS

IR

Vibrations