Geometry & MOs

Info

ID:	21304
PubChem CID:	587885
Reduced:	O3N5C9H17 (1)
Stoich.:	A3B5C9D17 (1)
Weight, g/mol:	243.133139
ΔH_f, kcal/mol:	-87.74
Dipole, Da:	3.49
IP(EA), eV:	-9.42(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-6-methoxy-1,3,5-triazin-2-yl)methyl-(2-hydroxyethyl)amino]ethanol

Drug info:

PubChemData

Smile

COC1=NC(=NC(=N1)N)CN(CCO)CCO

DOS

IR

Vibrations