Geometry & MOs

Info

ID:	400643
PubChem CID:	135048574
Reduced:	NSO2C23H39 (1)
Stoich.:	ABC2D23E39 (1)
Weight, g/mol:	373.346183
ΔH_f, kcal/mol:	-121.02
Dipole, Da:	5.0
IP(EA), eV:	-9.42(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

dicyclohexyl-[(Z)-2-cyclohexyl-1-trimethylsilylethenyl]-methylboranuide

Drug info:

PubChemData

Smile

CCCC/C=C/CCNS(=O)(=O)C1=C(C=C(C=C1CCC)CCC)CCC

DOS

IR

Vibrations