Geometry & MOs

Info

ID:	183217
PubChem CID:	76993187
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	269.094646
ΔH_f, kcal/mol:	-150.52
Dipole, Da:	6.2
IP(EA), eV:	-9.08(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-methyl-5-[(4-methyl-1,3-thiazol-5-yl)methylamino]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)CN(CCN(C)C)C(=O)C(=C(C)C(=O)O)C

DOS

IR

Vibrations