Geometry & MOs

Info

ID:	302919
PubChem CID:	124403665
Reduced:	N2O2C21H24 (1)
Stoich.:	A2B2C21D24 (1)
Weight, g/mol:	395.209658
ΔH_f, kcal/mol:	-59.53
Dipole, Da:	4.19
IP(EA), eV:	-9.05(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-3-[(3S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N2C[C@@H](CC2=O)C(=O)NCCC3=CC=CC=C3)C

DOS

IR

Vibrations