Geometry & MOs

Info

ID:	202264
PubChem CID:	79647981
Reduced:	NS2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	279.121906
ΔH_f, kcal/mol:	-125.72
Dipole, Da:	3.9
IP(EA), eV:	-9.06(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methylamino)-3-(4-nitrophenoxy)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCNC1(CCC(C1)SC2=CC=C(C=C2)S(=O)(=O)C)CO

DOS

IR

Vibrations