Geometry & MOs

Info

ID:	58822
PubChem CID:	24714907
Reduced:	FSN2O2H17C18 (1)
Stoich.:	ABC2D2E17F18 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-92.22
Dipole, Da:	3.01
IP(EA), eV:	-8.78(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C

DOS

IR

Vibrations