Geometry & MOs

Info

ID:	386547
PubChem CID:	134982092
Reduced:	NOH19C21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	224.159642
ΔH_f, kcal/mol:	36.54
Dipole, Da:	1.72
IP(EA), eV:	-9.23(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(2-methylidenecyclohex-3-en-1-yl)oxysilane

Drug info:

PubChemData

Smile

C1COC(N1)C2=C(C=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations