Geometry & MOs

Info

ID:	58816
PubChem CID:	24714898
Reduced:	NO5C17H21 (1)
Stoich.:	AB5C17D21 (1)
Weight, g/mol:	324.184921
ΔH_f, kcal/mol:	-145.95
Dipole, Da:	3.3
IP(EA), eV:	-9.01(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-methylamino]-3-propan-2-yloxypropan-2-ol

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(O1)CN(CC2CCCO2)CC3=CC=CO3

DOS

IR

Vibrations