Geometry & MOs

Info

ID:	406390
PubChem CID:	135077408
Reduced:	SiO3C18H34 (1)
Stoich.:	AB3C18D34 (1)
Weight, g/mol:	329.141579
ΔH_f, kcal/mol:	-216.72
Dipole, Da:	1.95
IP(EA), eV:	-8.9(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[(4-phenylphenyl)methylideneamino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C\[C@@H](C1CCCCC1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations