Geometry & MOs

Info

ID:	228408
PubChem CID:	87564276
Reduced:	ClNSiO4C10H18 (1)
Stoich.:	ABCD4E10F18 (1)
Weight, g/mol:	250.97932
ΔH_f, kcal/mol:	-236.81
Dipole, Da:	5.19
IP(EA), eV:	-9.92(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromoacetyl) (2R)-2-hydroxypyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1CC(NC1)C(=O)OC(=O)CCl

DOS

IR

Vibrations