Geometry & MOs

Info

ID:	407016
PubChem CID:	135079146
Reduced:	SiO2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	277.146664
ΔH_f, kcal/mol:	-178.89
Dipole, Da:	1.2
IP(EA), eV:	-8.82(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-(2-methyl-3,4-dihydroisoquinolin-1-ylidene)-1-(3-methylphenyl)ethanone

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](CCCO1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations