Geometry & MOs

Info

ID:	314324
PubChem CID:	126621368
Reduced:	N5O5C14H27 (1)
Stoich.:	A5B5C14D27 (1)
Weight, g/mol:	389.227434
ΔH_f, kcal/mol:	-196.83
Dipole, Da:	3.9
IP(EA), eV:	-9.41(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(NC1=NC(=NC(=N1)C(COC)COC)N(COC)C(C)O)O

DOS

IR

Vibrations