Geometry & MOs

Info

ID:	437398
PubChem CID:	135226207
Reduced:	NO6C13H25 (1)
Stoich.:	AB6C13D25 (1)
Weight, g/mol:	257.122735
ΔH_f, kcal/mol:	-268.45
Dipole, Da:	5.44
IP(EA), eV:	-9.89(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-5-(3,4-difluorophenyl)-2-(2-methoxyethyl)-4-methyl-1,2-oxazolidine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCOC)OC(=O)OC(C)(C)C

DOS

IR

Vibrations