Geometry & MOs

Info

ID:	291914
PubChem CID:	113771555
Reduced:	N2F3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	250.184527
ΔH_f, kcal/mol:	-178.43
Dipole, Da:	4.95
IP(EA), eV:	-8.98(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-(4-fluorophenyl)-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(CC(=C)CNC(C)(C)C)CC(F)(F)F

DOS

IR

Vibrations