Geometry & MOs

Info

ID:	221921
PubChem CID:	85292788
Reduced:	SiO3C23H38 (1)
Stoich.:	AB3C23D38 (1)
Weight, g/mol:	390.088353
ΔH_f, kcal/mol:	-145.76
Dipole, Da:	3.61
IP(EA), eV:	-8.59(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-amino-5-(4-chlorophenyl)-4-cyanophenyl]-2-(phenylhydrazinylidene)acetic acid

Drug info:

PubChemData

Smile

CC(CC#C)C(C(C)COCC1=CC=C(C=C1)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations