Geometry & MOs

Info

ID:	367816
PubChem CID:	127325913
Reduced:	NOC5H8 (4)
Stoich.:	ABC5D8 (4)
Weight, g/mol:	353.153955
ΔH_f, kcal/mol:	-201.78
Dipole, Da:	7.43
IP(EA), eV:	-9.41(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-fluorophenoxy)piperidin-1-yl]-(5-methyl-1H-indazol-7-yl)methanone

Drug info:

PubChemData

Smile

CN1CC(CC1=O)C(=O)NC2CCC(CC2)CN(C)C(=O)C3CC(=O)N(C3)C

DOS

IR

Vibrations