Geometry & MOs

Info

ID:	348080
PubChem CID:	127273142
Reduced:	N3O4C16H23 (1)
Stoich.:	A3B4C16D23 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-144.07
Dipole, Da:	6.32
IP(EA), eV:	-8.58(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-[1-(cyclopropylmethyl)piperidin-4-yl]urea

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)NCC3COCCO3

DOS

IR

Vibrations