Geometry & MOs

Info

ID:	202268
PubChem CID:	79648891
Reduced:	NO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	280.105922
ΔH_f, kcal/mol:	-168.5
Dipole, Da:	6.3
IP(EA), eV:	-9.86(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methylamino)-3-(2-nitrophenoxy)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)CCCOC1CCC(C1)(C(=O)O)NC

DOS

IR

Vibrations