Geometry & MOs

Info

ID:	59767
PubChem CID:	24896390
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	602.146325
ΔH_f, kcal/mol:	-105.28
Dipole, Da:	3.96
IP(EA), eV:	-9.24(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl N-[2-[[(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-2-oxo-1,3-oxazolidin-3-yl]methyl]-4-(trifluoromethoxy)phenyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)NC1CCNC1

DOS

IR

Vibrations