Geometry & MOs

Info

ID:	58819
PubChem CID:	24714904
Reduced:	FN2O2C20H23 (1)
Stoich.:	AB2C2D20E23 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-52.87
Dipole, Da:	4.93
IP(EA), eV:	-8.95(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[methyl-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino]-3-phenoxypropan-2-ol

Drug info:

PubChemData

Smile

CC(CN(CC1CC(=NO1)C2=CC=CC=C2)CC3=CC=C(C=C3)F)O

DOS

IR

Vibrations