Geometry & MOs

Info

ID:	137794
PubChem CID:	52263913
Reduced:	N3O4C17H27 (1)
Stoich.:	A3B4C17D27 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-167.75
Dipole, Da:	3.94
IP(EA), eV:	-8.9(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-[[2-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethoxy]phenyl]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN(CC1)CCCNC(=O)C2=COC=C2

DOS

IR

Vibrations