Geometry & MOs

Info

ID:	129492
PubChem CID:	51072812
Reduced:	ON5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	19.17
Dipole, Da:	6.17
IP(EA), eV:	-9.85(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-(3-cyclopentylpropanoylamino)butanoate

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2C=NN=N2

DOS

IR

Vibrations