Geometry & MOs

Info

ID:	192447
PubChem CID:	78270325
Reduced:	SO3N5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	262.142976
ΔH_f, kcal/mol:	-44.22
Dipole, Da:	5.62
IP(EA), eV:	-8.78(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-benzyl-5-(ethylamino)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1CC(N(N1)C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

DOS

IR

Vibrations