Geometry & MOs

Info

ID:	9686
PubChem CID:	92368
Reduced:	ON2C3H6 (3)
Stoich.:	AB2C3D6 (3)
Weight, g/mol:	258.144038
ΔH_f, kcal/mol:	-94.33
Dipole, Da:	0.92
IP(EA), eV:	-9.56(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[4,6-bis[hydroxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methylamino]methanol

Drug info:

PubChemData

Smile

CN(CO)C1=NC(=NC(=N1)N(C)CO)N(C)CO

DOS

IR

Vibrations