Geometry & MOs

Info

ID:	176785
PubChem CID:	76099452
Reduced:	ON2C16H19 (2)
Stoich.:	AB2C16D19 (2)
Weight, g/mol:	354.288243
ΔH_f, kcal/mol:	-16.44
Dipole, Da:	4.76
IP(EA), eV:	-8.79(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-1,3-dioctyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1CN(CCN1C(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4CCN(CC4)C(=O)C5=CC=CC=C5

DOS

IR

Vibrations