Geometry & MOs

Info

ID:	136222
PubChem CID:	52001472
Reduced:	N3O4C21H21 (1)
Stoich.:	A3B4C21D21 (1)
Weight, g/mol:	348.195011
ΔH_f, kcal/mol:	-92.82
Dipole, Da:	4.9
IP(EA), eV:	-8.89(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-indazol-1-yl-N-(4-piperidin-1-ylphenyl)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C(=O)N3CCN(CC3)C4=CC=CC=N4

DOS

IR

Vibrations