Geometry & MOs

Info

ID:	267078
PubChem CID:	103580644
Reduced:	BrFNSO2C8H9 (1)
Stoich.:	ABCDE2F8G9 (1)
Weight, g/mol:	295.158372
ΔH_f, kcal/mol:	-115.03
Dipole, Da:	4.26
IP(EA), eV:	-9.31(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-cyclopropyloxolan-3-yl)amino]-3-(4-fluorophenoxy)propan-2-ol

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1=C(C=CC(=C1)F)Br

DOS

IR

Vibrations