Geometry & MOs

Info

ID:	190225
PubChem CID:	77972447
Reduced:	NOC9H11 (3)
Stoich.:	ABC9D11 (3)
Weight, g/mol:	471.284555
ΔH_f, kcal/mol:	-88.03
Dipole, Da:	3.61
IP(EA), eV:	-8.09(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexylmethyl)-N-[3,3-dimethyl-1-oxo-1-[(2-oxo-1,3-oxazolidin-5-yl)methylamino]butan-2-yl]-3a,4-dihydroindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1C=C(N2)CNC3CCCC3)NC(=O)C4=CC=C(C=C4)OCC5CCCO5

DOS

IR

Vibrations