Geometry & MOs

Info

ID:	405996
PubChem CID:	135076199
Reduced:	IOSN3C10H10 (1)
Stoich.:	ABCD3E10F10 (1)
Weight, g/mol:	503.239289
ΔH_f, kcal/mol:	90.58
Dipole, Da:	3.54
IP(EA), eV:	-9.38(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(benzotriazol-2-yl)-4-methyl-6-[(E)-prop-1-enyl]phenoxy]-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

C=CCOCC1=C(N(N=N1)C2=CSC=C2)I

DOS

IR

Vibrations