Geometry & MOs

Info

ID:	201808
PubChem CID:	79586915
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	294.230728
ΔH_f, kcal/mol:	-137.79
Dipole, Da:	3.95
IP(EA), eV:	-9.08(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclohexyloxyethyl)-1-(cyclopropylamino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC1(CCCC1CCOC2CCCCC2)C(=O)N

DOS

IR

Vibrations