Geometry & MOs

Info

ID:	256375
PubChem CID:	103138863
Reduced:	OSN4C11H16 (1)
Stoich.:	ABC4D11E16 (1)
Weight, g/mol:	293.215493
ΔH_f, kcal/mol:	30.6
Dipole, Da:	6.72
IP(EA), eV:	-9.38(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-fluorophenyl)-3-(5-methyloxolan-2-yl)propyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(SN=N1)C(C2=NN(C=C2)C)O

DOS

IR

Vibrations