Geometry & MOs

Info

ID:	201804
PubChem CID:	79586911
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	297.230394
ΔH_f, kcal/mol:	-134.75
Dipole, Da:	3.77
IP(EA), eV:	-9.2(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclohexyloxyethyl)-1-(propan-2-ylamino)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCNC1(CCCC1CCOC2CCCCC2)C(=O)N

DOS

IR

Vibrations