Geometry & MOs

Info

ID:	357566
PubChem CID:	127294229
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-102.25
Dipole, Da:	4.0
IP(EA), eV:	-9.5(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCC1C(=O)NC2CCC2

DOS

IR

Vibrations