Geometry & MOs

Info

ID:	322760
PubChem CID:	126671040
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	502.07643
ΔH_f, kcal/mol:	-76.15
Dipole, Da:	3.47
IP(EA), eV:	-9.69(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(2S,4R)-2-[(6-bromopyridin-2-yl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCC(=O)[C@H]1C(C)C

DOS

IR

Vibrations