Geometry & MOs

Info

ID:	425208
PubChem CID:	135125525
Reduced:	ON2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	202.09938
ΔH_f, kcal/mol:	45.44
Dipole, Da:	4.23
IP(EA), eV:	-9.14(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1OC2=CC=CC(=C2)C3=CC=NN3

DOS

IR

Vibrations