Geometry & MOs

Info

ID:	220266
PubChem CID:	85177185
Reduced:	NO3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-140.73
Dipole, Da:	2.0
IP(EA), eV:	-9.04(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-pentyl-1,4,5,7,8,9,10,10a-octahydropyrido[1,2-d][1,4]oxazepin-2-one

Drug info:

PubChemData

Smile

CC1(CN(CC(C1=O)(C)C)C=CC(=O)OC)C

DOS

IR

Vibrations