Geometry & MOs

Info

ID:	412615
PubChem CID:	135085512
Reduced:	CaC2H2N2S2O4F6 (1)
Stoich.:	AB2C2D2E2F4G6 (1)
Weight, g/mol:	366.3974
ΔH_f, kcal/mol:	-487.01
Dipole, Da:	3.59
IP(EA), eV:	-10.54(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N,N-didecylpyrrolidin-2-amine

Drug info:

PubChemData

Smile

C(F)(F)(F)S(=O)(=O)[NH-].C(F)(F)(F)S(=O)(=O)[NH-].[Ca+2]

DOS

IR

Vibrations