Geometry & MOs

Info

ID:	440531
PubChem CID:	135230517
Reduced:	FO3N9C29H32 (1)
Stoich.:	AB3C9D29E32 (1)
Weight, g/mol:	358.170414
ΔH_f, kcal/mol:	16.53
Dipole, Da:	10.37
IP(EA), eV:	-8.52(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(4R,5S)-5-(3,4-difluorophenyl)-2-(2-methoxyethyl)-1,2-oxazolidin-4-yl]carbamate

Drug info:

PubChemData

Smile

CC1=C(N(N=C1C2=CN=C(N=C2)NC3CC3)C4=CC=CC=C4)NC(=O)N[C@@H]5CN(O[C@H]5C6=CC(=NC=C6)F)CCOC

DOS

IR

Vibrations