Geometry & MOs

Info

ID:	320933
PubChem CID:	126664264
Reduced:	OC2H4 (3)
Stoich.:	AB2C4 (3)
Weight, g/mol:	430.140783
ΔH_f, kcal/mol:	-136.2
Dipole, Da:	1.49
IP(EA), eV:	-10.13(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[(1R)-1-(6-chloro-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl)oxyethyl]-3-[(4-methoxyphenyl)methyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)O.CC=C

DOS

IR

Vibrations