Geometry & MOs

Info

ID:	358207
PubChem CID:	127295752
Reduced:	ON5C22H35 (1)
Stoich.:	AB5C22D35 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-38.5
Dipole, Da:	3.63
IP(EA), eV:	-8.28(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)N3CCC(C3)N4CCCCC4

DOS

IR

Vibrations