Geometry & MOs

Info

ID:	171497
PubChem CID:	75384113
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	322.200491
ΔH_f, kcal/mol:	-130.07
Dipole, Da:	3.4
IP(EA), eV:	-8.76(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-5,6-dimethylfuro[2,3-d]pyrimidin-2-yl)methyl-(2-methoxyethyl)amino]-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CC(C)OCC(CN1CCC2=C(C1)C=C(C=C2)O)O

DOS

IR

Vibrations