Geometry & MOs

Info

ID:	173283
PubChem CID:	75617605
Reduced:	N2O4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	362.195405
ΔH_f, kcal/mol:	-167.02
Dipole, Da:	4.66
IP(EA), eV:	-8.86(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-(2-methoxyethyl)-5-[2-(N,2,5-trimethylanilino)acetyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CN(CC1COC2=CC=CC=C2O1)C(=O)CC3CC4CCCCC4NC3=O

DOS

IR

Vibrations