Geometry & MOs

Info

ID:	207404
PubChem CID:	80392221
Reduced:	NSF2O4C12H15 (1)
Stoich.:	ABC2D4E12F15 (1)
Weight, g/mol:	201.209264
ΔH_f, kcal/mol:	-253.27
Dipole, Da:	4.35
IP(EA), eV:	-10.76(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-(3-methylbutan-2-yloxy)propyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)C(C)OC(=O)C1=C(C=CC(=C1F)S(=O)(=O)N)F

DOS

IR

Vibrations