Geometry & MOs

Info

ID:	357733
PubChem CID:	127294407
Reduced:	FN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	298.142976
ΔH_f, kcal/mol:	-112.13
Dipole, Da:	3.12
IP(EA), eV:	-9.28(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-3-[4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)phenyl]urea

Drug info:

PubChemData

Smile

C1CN(CC1C2=CC=CC=C2F)C(=O)N3CCOCC3

DOS

IR

Vibrations