Geometry & MOs

Info

ID:	181440
PubChem CID:	76747713
Reduced:	O2F3N4C18H23 (1)
Stoich.:	A2B3C4D18E23 (1)
Weight, g/mol:	432.078259
ΔH_f, kcal/mol:	-225.65
Dipole, Da:	4.5
IP(EA), eV:	-8.64(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethylphenyl)urea;5H-1,3-oxazol-2-id-2-amine;tungsten(2+)

Drug info:

PubChemData

Smile

C1CN(CCC1C(F)(F)F)C(=O)NC2=CC=C(C=C2)CCC3COC(=N3)N

DOS

IR

Vibrations