Geometry & MOs

Info

ID:	348063
PubChem CID:	127273125
Reduced:	O2N5C19H25 (1)
Stoich.:	A2B5C19D25 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-41.19
Dipole, Da:	9.02
IP(EA), eV:	-8.28(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)NCC3=CN4CCCCC4=N3

DOS

IR

Vibrations