Geometry & MOs

Info

ID:	425510
PubChem CID:	135126587
Reduced:	O2F3N3C18H18 (1)
Stoich.:	A2B3C3D18E18 (1)
Weight, g/mol:	352.153541
ΔH_f, kcal/mol:	-199.02
Dipole, Da:	4.68
IP(EA), eV:	-8.91(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methoxypyridin-2-yl)-1-(oxan-2-yl)indazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)NC2=NC=C(C=C2)O)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations