Geometry & MOs

Info

ID:	353405
PubChem CID:	127284781
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	302.166414
ΔH_f, kcal/mol:	-72.91
Dipole, Da:	6.13
IP(EA), eV:	-8.78(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-2-(1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCC3=N2)C4CCCC4

DOS

IR

Vibrations