Geometry & MOs

Info

ID:	346521
PubChem CID:	127271025
Reduced:	ClO2N3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	316.189926
ΔH_f, kcal/mol:	-27.54
Dipole, Da:	5.6
IP(EA), eV:	-9.02(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3(CCOCC3)C4=CC=C(C=C4)Cl)NN=C2

DOS

IR

Vibrations