Geometry & MOs

Info

ID:	407518
PubChem CID:	135080263
Reduced:	BrC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	214.092625
ΔH_f, kcal/mol:	-35.63
Dipole, Da:	1.86
IP(EA), eV:	-10.1(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[dimethyl(phenyl)silyl]butanedinitrile

Drug info:

PubChemData

Smile

C[C@@H](CCCCCC=C)CCCBr

DOS

IR

Vibrations