Geometry & MOs

Info

ID:	405333
PubChem CID:	135073553
Reduced:	SO2C20H26 (1)
Stoich.:	AB2C20D26 (1)
Weight, g/mol:	305.126323
ΔH_f, kcal/mol:	-54.24
Dipole, Da:	4.2
IP(EA), eV:	-9.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (2S)-2-[2-[(E)-benzylideneamino]oxyethyl]cyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CC/C(=C\CCCC1CC1C(=O)C2=CC=CC=C2)/C(=O)SCC

DOS

IR

Vibrations