Geometry & MOs

Info

ID:	357153
PubChem CID:	127293387
Reduced:	N2O3C20H34 (1)
Stoich.:	A2B3C20D34 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-180.43
Dipole, Da:	6.07
IP(EA), eV:	-9.59(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-[2-[methyl(oxolan-3-yl)amino]-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)C2CCC(CC2)NC(=O)CC3CCCCC3

DOS

IR

Vibrations