Geometry & MOs

Info

ID:	411122
PubChem CID:	135083932
Reduced:	OPC4H5 (1)
Stoich.:	ABC4D5 (1)
Weight, g/mol:	410.14193
ΔH_f, kcal/mol:	-11.53
Dipole, Da:	1.53
IP(EA), eV:	-8.51(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;N-(C-butyl-N-cyclohexylcarbonimidoyl)-N-cyclohexylcarbamate;bromide

Drug info:

PubChemData

Smile

C1=CPC=CO1

DOS

IR

Vibrations