Geometry & MOs

Info

ID:	421724
PubChem CID:	135116503
Reduced:	ON6C19H22 (1)
Stoich.:	AB6C19D22 (1)
Weight, g/mol:	368.164854
ΔH_f, kcal/mol:	18.9
Dipole, Da:	7.2
IP(EA), eV:	-9.02(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(1,5-dimethylindazol-3-yl)methylamino]-3-oxopropyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N2CCCCC2)NCC3=NC(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations