Geometry & MOs

Info

ID:	262249
PubChem CID:	103279746
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-136.84
Dipole, Da:	4.33
IP(EA), eV:	-9.37(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclopentyl)methyl]-2-(3-methoxy-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1CC1N2CC(CC2=O)C(=O)NCC3CCC(C3)O

DOS

IR

Vibrations