Geometry & MOs

Info

ID:	197769
PubChem CID:	78994375
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	219.08079
ΔH_f, kcal/mol:	-68.73
Dipole, Da:	5.4
IP(EA), eV:	-9.54(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-(5-fluoropyridin-2-yl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN(CCOC)C(=O)C1(CCC1)C#N

DOS

IR

Vibrations