Geometry & MOs

Info

ID:	410820
PubChem CID:	135083621
Reduced:	BO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	229.186191
ΔH_f, kcal/mol:	-134.35
Dipole, Da:	1.72
IP(EA), eV:	-9.21(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylbut-1-en-1-amine

Drug info:

PubChemData

Smile

B(/C=C(\C)/C1=CC=CC=C1)(OCC)OCC

DOS

IR

Vibrations