Geometry & MOs

Info

ID:	194540
PubChem CID:	78551724
Reduced:	NO6C23H23 (1)
Stoich.:	AB6C23D23 (1)
Weight, g/mol:	377.158685
ΔH_f, kcal/mol:	-162.06
Dipole, Da:	5.61
IP(EA), eV:	-8.89(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(6-amino-2,4-dioxo-1-propyl-1,3-diazinan-5-yl)-2-oxoethyl] 3-phenoxypropanoate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CO1)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations