Geometry & MOs

Info

ID:	411656
PubChem CID:	135084490
Reduced:	ON3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	51.28
Dipole, Da:	4.15
IP(EA), eV:	-8.96(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-benzyl-1-methylimidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC[C@H]([C@@H]2O)N=[N+]=[N-]

DOS

IR

Vibrations