Geometry & MOs

Info

ID:	190114
PubChem CID:	77955803
Reduced:	O2C21H28 (1)
Stoich.:	A2B21C28 (1)
Weight, g/mol:	264.106984
ΔH_f, kcal/mol:	-101.58
Dipole, Da:	2.7
IP(EA), eV:	-8.64(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-3-[2,3-dihydroxy-1-(2-hydroxyethoxy)propyl]-1,3,5-triazinane-2,4-dione

Drug info:

PubChemData

Smile

CCC1=C(C=C2CCC3C4CCC(=CCO)C4CCC3C2=C1)O

DOS

IR

Vibrations