Geometry & MOs

Info

ID:	197375
PubChem CID:	78958500
Reduced:	F3N3O3C12H14 (1)
Stoich.:	A3B3C3D12E14 (1)
Weight, g/mol:	173.177964
ΔH_f, kcal/mol:	-272.13
Dipole, Da:	3.94
IP(EA), eV:	-9.09(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-methoxy-2-methylhexan-3-amine

Drug info:

PubChemData

Smile

COC(=O)NC1=CC=CC(=C1)NC(=O)CNCC(F)(F)F

DOS

IR

Vibrations