Geometry & MOs

Info

ID:	347012
PubChem CID:	127271516
Reduced:	F2O3N4C11H16 (1)
Stoich.:	A2B3C4D11E16 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-201.33
Dipole, Da:	3.96
IP(EA), eV:	-9.66(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclohexyloxyethyl)-3-(1-phenylcyclopropyl)urea

Drug info:

PubChemData

Smile

C1COC(CO1)CNC(=O)NCC2=NC=CN2C(F)F

DOS

IR

Vibrations