Geometry & MOs

Info

ID:	225115
PubChem CID:	85741796
Reduced:	HBr2O2C3Cl3 (1)
Stoich.:	AB2C2D3E3 (1)
Weight, g/mol:	385.301221
ΔH_f, kcal/mol:	-80.86
Dipole, Da:	2.61
IP(EA), eV:	-10.94(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-5-hydroxy-5-[4-tri(propan-2-yl)silyloxybutyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C(=O)(C(C(Cl)(Br)Br)(Cl)Cl)O

DOS

IR

Vibrations