Geometry & MOs

Info

ID:	225384
PubChem CID:	85756596
Reduced:	SN2O6C10H10 (1)
Stoich.:	AB2C6D10E10 (1)
Weight, g/mol:	401.129464
ΔH_f, kcal/mol:	-192.19
Dipole, Da:	2.69
IP(EA), eV:	-8.7(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-nitroethoxy(diphenyl)silyl]oxybut-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N)N.OS(=O)(=O)O

DOS

IR

Vibrations