Geometry & MOs

Info

ID:	397348
PubChem CID:	135030085
Reduced:	NO3H8C9 (2)
Stoich.:	AB3C8D9 (2)
Weight, g/mol:	341.955425
ΔH_f, kcal/mol:	-173.96
Dipole, Da:	5.52
IP(EA), eV:	-8.99(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disulfooxyboranyl trimethyl silicate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)N(C1=O)C2=CC=CC=C2OC)C3=CC=CO3

DOS

IR

Vibrations