Geometry & MOs

Info

ID:	348087
PubChem CID:	127273149
Reduced:	O3N4C18H26 (1)
Stoich.:	A3B4C18D26 (1)
Weight, g/mol:	382.211724
ΔH_f, kcal/mol:	-130.2
Dipole, Da:	4.26
IP(EA), eV:	-8.37(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-(1-pyrimidin-2-ylpiperidin-3-yl)urea

Drug info:

PubChemData

Smile

CC(=O)NC1CCCN(C1)C(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations