Geometry & MOs

Info

ID:	347868
PubChem CID:	127272930
Reduced:	ON7C17H25 (1)
Stoich.:	AB7C17D25 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	15.36
Dipole, Da:	9.13
IP(EA), eV:	-9.11(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclopentyloxyethyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea

Drug info:

PubChemData

Smile

CN1C=NN=C1C2CCN(CC2)C(=O)NCC3=CN4CCCCC4=N3

DOS

IR

Vibrations