Geometry & MOs

Info

ID:	367228
PubChem CID:	127324003
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-50.03
Dipole, Da:	4.18
IP(EA), eV:	-8.95(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(1-cyclopropylpyrrolidin-3-yl)urea

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)CNC(=O)NC3CCN(C3)C4CC4

DOS

IR

Vibrations