Geometry & MOs

Info

ID:	403871
PubChem CID:	135062350
Reduced:	ClSiC20H25 (1)
Stoich.:	ABC20D25 (1)
Weight, g/mol:	439.325774
ΔH_f, kcal/mol:	-21.2
Dipole, Da:	1.53
IP(EA), eV:	-9.51(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dicyclohexyl-3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide

Drug info:

PubChemData

Smile

CCCCCCC(=C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl

DOS

IR

Vibrations