Geometry & MOs

Info

ID:	145134
PubChem CID:	53468684
Reduced:	N2O2C9H10 (2)
Stoich.:	A2B2C9D10 (2)
Weight, g/mol:	424.243372
ΔH_f, kcal/mol:	-95.85
Dipole, Da:	2.07
IP(EA), eV:	-8.39(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-7-[tert-butyl(diphenyl)silyl]peroxy-3,7-dimethylocta-1,5-dien-3-ol

Drug info:

PubChemData

Smile

CC(CCC1=CC=CO1)NC(=O)NC2=CNC3=C(C2=O)N=C(C=C3)OC

DOS

IR

Vibrations