Geometry & MOs

Info

ID:	130894
PubChem CID:	51123562
Reduced:	NO4C18H23 (1)
Stoich.:	AB4C18D23 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-169.28
Dipole, Da:	2.6
IP(EA), eV:	-9.05(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[(2,5-dimethylfuran-3-carbonyl)amino]cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCCC1)NC(=O)C2CC3=CC=CC=C3O2

DOS

IR

Vibrations