Geometry & MOs

Info

ID:	58817
PubChem CID:	24714900
Reduced:	FN2O3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	310.144806
ΔH_f, kcal/mol:	-125.67
Dipole, Da:	5.15
IP(EA), eV:	-9.01(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-ethylamino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)OCC(CN(C)CC1CC(=NO1)C2=CC=C(C=C2)F)O

DOS

IR

Vibrations