Geometry & MOs

Info

ID:	17624
PubChem CID:	508035
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-75.46
Dipole, Da:	7.45
IP(EA), eV:	-8.89(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-6-heptylfuro[2,3-d]pyrimidin-2-one

Drug info:

PubChemData

Smile

CCCCCCCC1=CC2=CN(C(=O)N=C2O1)C3CCCC3

DOS

IR

Vibrations