Geometry & MOs

Info

ID:	357953
PubChem CID:	127295453
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	372.208279
ΔH_f, kcal/mol:	-62.78
Dipole, Da:	5.73
IP(EA), eV:	-8.8(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC(=O)NC2=CC=NN2C3CCCC3

DOS

IR

Vibrations