Geometry & MOs

Info

ID:	203749
PubChem CID:	79863998
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	232.137577
ΔH_f, kcal/mol:	-43.39
Dipole, Da:	1.35
IP(EA), eV:	-8.67(3.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethylcyclopentyl)amino]-6-fluorobenzonitrile

Drug info:

PubChemData

Smile

CC(C)CNC1CCCC1(C)C

DOS

IR

Vibrations