Geometry & MOs

Info

ID:	217283
PubChem CID:	85087551
Reduced:	SiO2C21H36 (1)
Stoich.:	AB2C21D36 (1)
Weight, g/mol:	348.104084
ΔH_f, kcal/mol:	-165.57
Dipole, Da:	4.6
IP(EA), eV:	-9.03(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(4-chlorophenyl)hydrazinylidene]-2-[(4-fluorophenyl)methyl]butanoate

Drug info:

PubChemData

Smile

CCC12CCC3=CC(=O)CCC3C1CCC2O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations