Geometry & MOs

Info

ID:	346349
PubChem CID:	127270853
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-124.92
Dipole, Da:	1.65
IP(EA), eV:	-9.63(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC1)N2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations