Geometry & MOs

Info

ID:	384721
PubChem CID:	134977553
Reduced:	NOH9C13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	352.222242
ΔH_f, kcal/mol:	149.8
Dipole, Da:	8.43
IP(EA), eV:	-8.31(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(E)-2-phenylethenyl]phenoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations