Geometry & MOs

Info

ID:	296386
PubChem CID:	117571692
Reduced:	NC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	204.106277
ΔH_f, kcal/mol:	49.78
Dipole, Da:	3.58
IP(EA), eV:	-8.28(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-fluoroanilino)methyl]cyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

CCN(CC1(CCC1)C#N)C2=CC=CC=C2

DOS

IR

Vibrations