Geometry & MOs

Info

ID:	282657
PubChem CID:	103934584
Reduced:	N2F3C7H15 (1)
Stoich.:	A2B3C7D15 (1)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	-178.74
Dipole, Da:	3.84
IP(EA), eV:	-9.12(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(4-tert-butylazepan-1-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCN(C[C@H](C)N)CC(F)(F)F

DOS

IR

Vibrations