Geometry & MOs

Info

ID:	76067
PubChem CID:	48424381
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	297.194008
ΔH_f, kcal/mol:	-183.35
Dipole, Da:	4.37
IP(EA), eV:	-9.78(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[2-(cyclopropylmethoxy)propanoylamino]cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)NC1(CCCCC1)C(=O)OC)OCC2CC2

DOS

IR

Vibrations