Geometry & MOs

Info

ID:	331548
PubChem CID:	127248955
Reduced:	SF2N2O2C19H24 (1)
Stoich.:	AB2C2D2E19F24 (1)
Weight, g/mol:	390.197714
ΔH_f, kcal/mol:	-142.89
Dipole, Da:	5.02
IP(EA), eV:	-8.8(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,3-thiazol-2-yl]-1-propylazepan-4-ol

Drug info:

PubChemData

Smile

CCN1CCCC(CC1)(C2=NC(=C(S2)COC3=CC(=C(C=C3)F)F)C)O

DOS

IR

Vibrations