Geometry & MOs

Info

ID:	208145
PubChem CID:	80501075
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	278.141913
ΔH_f, kcal/mol:	-57.14
Dipole, Da:	3.56
IP(EA), eV:	-9.63(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-3-methyl-N-(naphthalen-1-ylmethyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C#N)C(=O)N2CCOCC2

DOS

IR

Vibrations