Geometry & MOs

Info

ID:	136225
PubChem CID:	52002171
Reduced:	ON5H17C19 (1)
Stoich.:	AB5C17D19 (1)
Weight, g/mol:	297.12774
ΔH_f, kcal/mol:	85.89
Dipole, Da:	3.64
IP(EA), eV:	-8.61(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)methyl]-3-indazol-1-ylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=NN2CCC(=O)NC3=CC=C(C=C3)N4C=CC=N4

DOS

IR

Vibrations