Geometry & MOs

Info

ID:	58823
PubChem CID:	24714908
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	326.13972
ΔH_f, kcal/mol:	-86.37
Dipole, Da:	6.26
IP(EA), eV:	-8.71(-0.21)
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]-3-methoxypropan-2-ol

Drug info:

PubChemData

Smile

CCN(CC1CC(=NO1)C2=CC=CC=C2)CC(COC(C)C)O

DOS

IR

Vibrations