Geometry & MOs

Info

ID:	319593
PubChem CID:	126656761
Reduced:	NS2F6O6H9C10 (1)
Stoich.:	AB2C6D6E9F10 (1)
Weight, g/mol:	129.15175
ΔH_f, kcal/mol:	-505.76
Dipole, Da:	5.35
IP(EA), eV:	-8.78(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2,3,4-trimethylpentan-1-amine

Drug info:

PubChemData

Smile

CNC1=CC(=CC=C1)OS(=O)(=O)C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F

DOS

IR

Vibrations