Geometry & MOs

Info

ID:	346358
PubChem CID:	127270862
Reduced:	O2N5C19H25 (1)
Stoich.:	A2B5C19D25 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-19.44
Dipole, Da:	5.14
IP(EA), eV:	-9.01(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCN(CC3)C(C)C(=O)NC4CC4)NN=C2

DOS

IR

Vibrations