Geometry & MOs

Info

ID:	42991
PubChem CID:	10317610
Reduced:	ClNO2H22C23 (1)
Stoich.:	ABC2D22E23 (1)
Weight, g/mol:	380.148455
ΔH_f, kcal/mol:	-48.61
Dipole, Da:	4.94
IP(EA), eV:	-8.89(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[(2R,3R)-2-azido-3-(4-methoxyphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4)C

DOS

IR

Vibrations