Geometry & MOs

Info

ID:	276581
PubChem CID:	103824375
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-35.37
Dipole, Da:	6.25
IP(EA), eV:	-9.01(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-cyanofuran-2-yl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CCN1C=CN=C1CNCC(C)(C)C(=O)NC

DOS

IR

Vibrations