Geometry & MOs

Info

ID:	273828
PubChem CID:	103805272
Reduced:	FON4C12H13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	222.116841
ΔH_f, kcal/mol:	-32.49
Dipole, Da:	4.56
IP(EA), eV:	-8.31(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-5-fluorophenyl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NC2=C(C=CC(=C2)F)N)C

DOS

IR

Vibrations