Geometry & MOs

Info

ID:	184083
PubChem CID:	77106125
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	280.091592
ΔH_f, kcal/mol:	-143.34
Dipole, Da:	6.85
IP(EA), eV:	-8.54(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-(2-benzoyloxyethyl) 4-O-methyl (E)-2,3-dideuteriobut-2-enedioate

Drug info:

PubChemData

Smile

C1CN(CCC1CCN2CCOC2=O)C[C@@H]3COC4=CC=CC=C4O3

DOS

IR

Vibrations