Geometry & MOs

Info

ID:	218188
PubChem CID:	85089006
Reduced:	NO7C23H35 (1)
Stoich.:	AB7C23D35 (1)
Weight, g/mol:	439.225977
ΔH_f, kcal/mol:	-343.99
Dipole, Da:	2.9
IP(EA), eV:	-9.73(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-[4-(tritylamino)but-2-enyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCCC(COC(=O)CCC(C(=O)OC(C)(C)C)NC(=O)OCC1=CC=CC=C1)O

DOS

IR

Vibrations