Geometry & MOs

Info

ID:	202267
PubChem CID:	79648890
Reduced:	NO3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	-187.64
Dipole, Da:	2.37
IP(EA), eV:	-9.09(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methylamino)-3-(4-methylpentoxy)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCC(C1)OC(C)(C)C)NC(C)C

DOS

IR

Vibrations