Geometry & MOs

Info

ID:	413865
PubChem CID:	135086816
Reduced:	ClNC11H14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	240.190942
ΔH_f, kcal/mol:	33.1
Dipole, Da:	3.49
IP(EA), eV:	-9.79(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(3Z)-2,2-dimethylhexa-3,5-dien-3-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)/C(=N/Cl)/C1=CC=CC=C1

DOS

IR

Vibrations