Geometry & MOs

Info

ID:	202702
PubChem CID:	79710696
Reduced:	BrFN2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	279.174691
ΔH_f, kcal/mol:	-27.3
Dipole, Da:	4.35
IP(EA), eV:	-8.82(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-amino-2,2,4,4-tetramethylcyclobutyl)-3-(3-fluorophenyl)urea

Drug info:

PubChemData

Smile

C1CC2C(CCN2C1)NCC3=CC(=CC(=C3)Br)F

DOS

IR

Vibrations