Geometry & MOs

Info

ID:	199278
PubChem CID:	79225663
Reduced:	FON4C14H17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	203.131014
ΔH_f, kcal/mol:	-42.92
Dipole, Da:	5.59
IP(EA), eV:	-8.85(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-3-ylmethyl)cyclobutanamine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CNC(=O)C2=CC(=C(C=C2)N)F

DOS

IR

Vibrations