Geometry & MOs

Info

ID:	79930
PubChem CID:	49831438
Reduced:	N2Si2O5C24H40 (1)
Stoich.:	A2B2C5D24E40 (1)
Weight, g/mol:	360.147393
ΔH_f, kcal/mol:	-293.42
Dipole, Da:	6.24
IP(EA), eV:	-8.62(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxy-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]acetamide

Drug info:

PubChemData

Smile

CC[C@](C#N)(C1=C(C(=O)N2CCC3(C2=C1)OCCO3)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations