Geometry & MOs

Info

ID:	225083
PubChem CID:	85741483
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	336.227328
ΔH_f, kcal/mol:	-49.03
Dipole, Da:	7.25
IP(EA), eV:	-8.78(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(2,4,6-trimethylphenyl)ethenyl-trimethylsilane

Drug info:

PubChemData

Smile

CC1CNC(=O)C(=N1)C2=CC=CC=C2NC(=O)C

DOS

IR

Vibrations