Geometry & MOs

Info

ID:	348071
PubChem CID:	127273133
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	-138.36
Dipole, Da:	2.03
IP(EA), eV:	-8.64(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]urea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations