Geometry & MOs

Info

ID:	346415
PubChem CID:	127270919
Reduced:	SN3O3C19H21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	-25.22
Dipole, Da:	4.47
IP(EA), eV:	-8.67(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-dimethylmorpholin-4-yl)phenyl]-5-methyl-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

C1CC1CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations