Geometry & MOs

Info

ID:	175414
PubChem CID:	75901092
Reduced:	N2O6C27H36 (1)
Stoich.:	A2B6C27D36 (1)
Weight, g/mol:	374.220557
ΔH_f, kcal/mol:	-225.49
Dipole, Da:	2.51
IP(EA), eV:	-8.72(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[[2-[2-oxo-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OCC(=O)NCC3CCCO3)OC

DOS

IR

Vibrations