Geometry & MOs

Info

ID:	53946
PubChem CID:	14718435
Reduced:	FNSO3C6H16 (1)
Stoich.:	ABCD3E6F16 (1)
Weight, g/mol:	572.058539
ΔH_f, kcal/mol:	-210.57
Dipole, Da:	10.42
IP(EA), eV:	-10.73(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[NH+](CC)CC.[O-]S(=O)(=O)F

DOS

IR

Vibrations