Geometry & MOs

Info

ID:	346451
PubChem CID:	127270955
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-116.61
Dipole, Da:	2.47
IP(EA), eV:	-9.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-1H-indazol-7-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CC(O1)(C)C)C(=O)C2=C(OC=N2)C

DOS

IR

Vibrations