Geometry & MOs

Info

ID:	282304
PubChem CID:	103921910
Reduced:	ClNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	276.163791
ΔH_f, kcal/mol:	-26.33
Dipole, Da:	4.14
IP(EA), eV:	-8.95(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3-ethoxy-2,2-dimethylcyclobutyl)amino]methyl]-4-fluorobenzonitrile

Drug info:

PubChemData

Smile

CCOC1CC(C1)NC2CC(C2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations