Geometry & MOs

Info

ID:

86305

PubChem CID:

49884009

Reduced:

SBr2N2C12H13 (1)

Stoich.:

AB2C2D12E13 (1)

Weight, g/mol:

274.230153

ΔHf, kcal/mol:

60.99

Dipole, Da:

3.56

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.750853

Charge, e:

 -1

Chem-info

IUPAC name:

2,2,5,5-tetrapropylpyrrolidine;chloride

Drug info:

PubChemData

Smile

CC1(C(CSC2=NC3=CC=CC=C3N21)Br)C.[Br-]

DOS

IR

Vibrations