Geometry & MOs

Info

ID:	144647
PubChem CID:	53392731
Reduced:	NSiO3C17H33 (1)
Stoich.:	ABC3D17E33 (1)
Weight, g/mol:	366.136828
ΔH_f, kcal/mol:	-223.29
Dipole, Da:	2.15
IP(EA), eV:	-8.71(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[3-(4-acetylphenyl)cinnolin-4-yl]phenyl]ethanone

Drug info:

PubChemData

Smile

CC1(O[C@@H]2CN3CCC[C@H]([C@H]3[C@@H]2O1)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations