Geometry & MOs

Info

ID:	403523
PubChem CID:	135060650
Reduced:	BrN2H15C23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	218.149077
ΔH_f, kcal/mol:	114.66
Dipole, Da:	5.12
IP(EA), eV:	-8.52(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-[(1R,2S)-2-methylcyclopentyl]-phenylsilane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC3=C2NC4=CC=CC=C43)C5=CC=C(C=C5)Br

DOS

IR

Vibrations