Geometry & MOs

Info

ID:	210747
PubChem CID:	80851790
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	269.185175
ΔH_f, kcal/mol:	-24.73
Dipole, Da:	2.95
IP(EA), eV:	-8.48(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]methyl]pentan-1-ol

Drug info:

PubChemData

Smile

CCC(CCO)CNC1=NC(=CN=C1)NC

DOS

IR

Vibrations