Geometry & MOs

Info

ID:	222101
PubChem CID:	85294090
Reduced:	N2Si3O7C26H56 (1)
Stoich.:	A2B3C7D26E56 (1)
Weight, g/mol:	593.226096
ΔH_f, kcal/mol:	-510.63
Dipole, Da:	6.11
IP(EA), eV:	-8.78(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[3-nitro-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]propanedioate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1C(C(C(O1)(C(=O)OC)NC(=O)N)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations