Geometry & MOs

Info

ID:	283710
PubChem CID:	104000709
Reduced:	N3O3C14H29 (1)
Stoich.:	A3B3C14D29 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-169.33
Dipole, Da:	6.24
IP(EA), eV:	-8.91(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[cyclopropyl(methyl)amino]propylcarbamoylamino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)N[C@@H](CC(C)C)C(=O)O

DOS

IR

Vibrations