Geometry & MOs

Info

ID:	355097
PubChem CID:	127288025
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-90.25
Dipole, Da:	4.0
IP(EA), eV:	-8.84(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-(1-propan-2-ylindazol-6-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations