Geometry & MOs

Info

ID:	245991
PubChem CID:	103034373
Reduced:	SF2O5C13H16 (1)
Stoich.:	AB2C5D13E16 (1)
Weight, g/mol:	189.172879
ΔH_f, kcal/mol:	-296.24
Dipole, Da:	4.01
IP(EA), eV:	-10.12(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxy-3-methylbutoxy)-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CCS(=O)(=O)C1=C(C(=C(C=C1)F)C(=O)O)F)OC

DOS

IR

Vibrations