Geometry & MOs

Info

ID:	411126
PubChem CID:	135083936
Reduced:	N3O3C18H31 (1)
Stoich.:	A3B3C18D31 (1)
Weight, g/mol:	430.11063
ΔH_f, kcal/mol:	-141.4
Dipole, Da:	5.21
IP(EA), eV:	-9.21(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;N-cyclohexyl-N-(N-cyclohexyl-C-phenylcarbonimidoyl)carbamate;bromide

Drug info:

PubChemData

Smile

C1CCC(CC1)N=C(N2CCOCC2)N(C3CCCCC3)C(=O)O

DOS

IR

Vibrations