Geometry & MOs

Info

ID:	46001
PubChem CID:	10520251
Reduced:	NO4C19H21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	327.194677
ΔH_f, kcal/mol:	-140.75
Dipole, Da:	3.01
IP(EA), eV:	-9.67(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C[C@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations