Geometry & MOs

Info

ID:	4649
PubChem CID:	11805
Reduced:	NOH7C8 (3)
Stoich.:	ABC7D8 (3)
Weight, g/mol:	399.158292
ΔH_f, kcal/mol:	-55.23
Dipole, Da:	0.71
IP(EA), eV:	-9.69(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-tribenzyl-1,3,5-triazinane-2,4,6-trione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations