Geometry & MOs

Info

ID:	370112
PubChem CID:	127337478
Reduced:	N3O3C19H35 (1)
Stoich.:	A3B3C19D35 (1)
Weight, g/mol:	320.190006
ΔH_f, kcal/mol:	-162.49
Dipole, Da:	3.02
IP(EA), eV:	-8.68(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclohexyloxyethyl)-3-[1-(2-fluorophenyl)cyclopropyl]urea

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCNC(=O)N2CCN(CC2)CC3CCOCC3

DOS

IR

Vibrations