Geometry & MOs

Info

ID:	348062
PubChem CID:	127273124
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	355.200825
ΔH_f, kcal/mol:	-130.29
Dipole, Da:	4.54
IP(EA), eV:	-8.39(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)COC1CCN(CC1)C(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations