Geometry & MOs

Info

ID:	346382
PubChem CID:	127270886
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	302.174276
ΔH_f, kcal/mol:	-47.37
Dipole, Da:	4.2
IP(EA), eV:	-9.01(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(2-morpholin-4-ylpropyl)-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)O)NN=C2

DOS

IR

Vibrations