Geometry & MOs

Info

ID:	172204
PubChem CID:	75479503
Reduced:	FO2N3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	300.133474
ΔH_f, kcal/mol:	-77.93
Dipole, Da:	4.5
IP(EA), eV:	-8.61(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(furan-2-yl)ethyl]-2-[methyl(7H-purin-6-yl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)N4CCCC4=O)F

DOS

IR

Vibrations