Geometry & MOs

Info

ID:	379872
PubChem CID:	134963428
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-41.57
Dipole, Da:	2.81
IP(EA), eV:	-9.23(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S)-4-but-3-enyl-1,3-ditert-butyl-5-ethenylimidazolidin-2-one

Drug info:

PubChemData

Smile

C1C[C@H]2CC(C(N2C1)O)CC3=CC=CC=C3

DOS

IR

Vibrations