Geometry & MOs

Info

ID:	356767
PubChem CID:	127292307
Reduced:	FN3O4C16H20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-198.52
Dipole, Da:	2.59
IP(EA), eV:	-9.17(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-cyclopentylpyrrolidin-3-yl)-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]urea

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations