Geometry & MOs

Info

ID:	348111
PubChem CID:	127273173
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-113.9
Dipole, Da:	4.34
IP(EA), eV:	-8.47(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-cyclopentyloxypyridin-3-yl)-1-cyclopropyl-1-ethylurea

Drug info:

PubChemData

Smile

CC(CNC(=O)NC1=CN=C(C=C1)OC2CCCC2)N3CCOCC3

DOS

IR

Vibrations