Geometry & MOs

Info

ID:	396636
PubChem CID:	135028967
Reduced:	ON5C12H13 (1)
Stoich.:	AB5C12D13 (1)
Weight, g/mol:	402.237892
ΔH_f, kcal/mol:	60.84
Dipole, Da:	4.41
IP(EA), eV:	-8.74(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(4-tert-butylphenyl)methoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC1=NC(=NN1)C2(CC=COC2)C3=NC=CC=N3

DOS

IR

Vibrations