Geometry & MOs

Info

ID:	320936
PubChem CID:	126664267
Reduced:	O3N5C25H33 (1)
Stoich.:	A3B5C25D33 (1)
Weight, g/mol:	430.140783
ΔH_f, kcal/mol:	-65.78
Dipole, Da:	5.34
IP(EA), eV:	-8.37(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

CC1=C2C(=CC(=CC2=NN1C)C3=CN(N=C3)C4CCOC(C4)(C)C)O[C@H](C)C5CC(=O)NC5

DOS

IR

Vibrations