Geometry & MOs

Info

ID:	45719
PubChem CID:	10516930
Reduced:	SeC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	3.0
Dipole, Da:	0.93
IP(EA), eV:	-8.06(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-4-(4-phenylmethoxyphenyl)azetidin-2-one

Drug info:

PubChemData

Smile

CCCC/C=C(/CC1=CC=CC=C1)\[Se]CC

DOS

IR

Vibrations