Geometry & MOs

Info

ID:	325489
PubChem CID:	126683551
Reduced:	INO3C5H10 (1)
Stoich.:	ABC3D5E10 (1)
Weight, g/mol:	284.148455
ΔH_f, kcal/mol:	-120.64
Dipole, Da:	1.21
IP(EA), eV:	-10.08(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(2R)-1-methoxypropan-2-yl]oxy-6-(propylamino)-1,3,5-triazine-2-carboxylate

Drug info:

PubChemData

Smile

C(CO)N(CCO)C(=O)I

DOS

IR

Vibrations