Geometry & MOs

Info

ID:	6934
PubChem CID:	70549
Reduced:	OC2N2H4 (3)
Stoich.:	AB2C2D4 (3)
Weight, g/mol:	216.097088
ΔH_f, kcal/mol:	-98.28
Dipole, Da:	1.04
IP(EA), eV:	-10.04(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C(NC1=NC(=NC(=N1)NCO)NCO)O

DOS

IR

Vibrations