Geometry & MOs

Info

ID:	431562
PubChem CID:	135171650
Reduced:	SO2N3F4H7C11 (1)
Stoich.:	AB2C3D4E7F11 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-208.62
Dipole, Da:	2.36
IP(EA), eV:	-9.54(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hex-5-en-3-yl-N-(2-methylpropyl)oxan-4-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)C2=C(N=NS2)CF)OC(F)(F)F

DOS

IR

Vibrations