Geometry & MOs

Info

ID:	196338
PubChem CID:	78813630
Reduced:	ClN3O3C18H20 (1)
Stoich.:	AB3C3D18E20 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-9.51
Dipole, Da:	4.64
IP(EA), eV:	-9.03(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CN(CCCNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC2=CC=CC=C2

DOS

IR

Vibrations