Geometry & MOs

Info

ID:	185399
PubChem CID:	77296285
Reduced:	SO2N3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	259.116821
ΔH_f, kcal/mol:	11.05
Dipole, Da:	4.06
IP(EA), eV:	-9.1(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1CC(=O)NNC1C2=CC3=C(C=C2)N=C(O3)C4=CC=CS4

DOS

IR

Vibrations