Geometry & MOs

Info

ID:	149068
PubChem CID:	53788739
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	490.260219
ΔH_f, kcal/mol:	46.68
Dipole, Da:	4.49
IP(EA), eV:	-8.78(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl] 1-O-octyl but-2-enedioate

Drug info:

PubChemData

Smile

CCC[C@@H]1CCCN1N2C=NC3=CC=CC=C32

DOS

IR

Vibrations