Geometry & MOs

Info

ID:	411245
PubChem CID:	135084058
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	213.115364
ΔH_f, kcal/mol:	62.42
Dipole, Da:	1.82
IP(EA), eV:	-8.98(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenyl-4-methyl-1-(1-phenylethenyl)azetidin-2-one

Drug info:

PubChemData

Smile

CCCCC#C/C(=C\C#C)/CCCC

DOS

IR

Vibrations