Geometry & MOs

Info

ID:	411125
PubChem CID:	135083935
Reduced:	BrMgN3O3C18H30 (1)
Stoich.:	ABC3D3E18F30 (1)
Weight, g/mol:	337.236542
ΔH_f, kcal/mol:	-189.84
Dipole, Da:	8.69
IP(EA), eV:	-8.89(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-(N-cyclohexyl-C-morpholin-4-ylcarbonimidoyl)carbamic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)N=C(N2CCOCC2)N(C3CCCCC3)C(=O)[O-].[Mg+2].[Br-]

DOS

IR

Vibrations