Geometry & MOs

Info

ID:	201807
PubChem CID:	79586914
Reduced:	NO3C17H31 (1)
Stoich.:	AB3C17D31 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-173.95
Dipole, Da:	2.92
IP(EA), eV:	-9.19(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclohexyloxyethyl)-1-(propan-2-ylamino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCC1CCOC2CCCCC2)NC

DOS

IR

Vibrations