Geometry & MOs

Info

ID:	319840
PubChem CID:	126657384
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	165.132906
ΔH_f, kcal/mol:	-178.99
Dipole, Da:	3.21
IP(EA), eV:	-10.32(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-fluoroethyl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC[C@@]1(CC[C@@H](C(C1)(C)C)C(=O)O)O

DOS

IR

Vibrations