Geometry & MOs

Info

ID:	216849
PubChem CID:	85086876
Reduced:	O2C9H14 (2)
Stoich.:	A2B9C14 (2)
Weight, g/mol:	308.192005
ΔH_f, kcal/mol:	-208.94
Dipole, Da:	4.41
IP(EA), eV:	-9.71(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]pent-4-enenitrile

Drug info:

PubChemData

Smile

CC1CCC(C2(C1C3C(C(=C2C(=O)C)C)OC(O3)(C)C)C)O

DOS

IR

Vibrations