Geometry & MOs

Info

ID:	216579
PubChem CID:	85086449
Reduced:	ClON2H11C16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	282.113506
ΔH_f, kcal/mol:	69.06
Dipole, Da:	7.22
IP(EA), eV:	-9.61(-1.52)
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]-2-(propan-2-ylamino)ethanol

Drug info:

PubChemData

Smile

C1=CC2C(=NC(=O)N=C2C=CC3=CC=C(C=C3)Cl)C=C1

DOS

IR

Vibrations