Geometry & MOs

Info

ID:	172718
PubChem CID:	75543888
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-120.17
Dipole, Da:	1.81
IP(EA), eV:	-9.26(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-methylphenyl)methyl]-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2CCC(=O)N(C2=O)CC(=O)N3CCCC3

DOS

IR

Vibrations