Geometry & MOs

Info

ID:	25303
PubChem CID:	622370
Reduced:	N3O5C13H19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	340.152612
ΔH_f, kcal/mol:	-63.31
Dipole, Da:	4.18
IP(EA), eV:	-9.48(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-trimethylsilyloxy-2-(2-trimethylsilyloxyphenyl)acetate

Drug info:

PubChemData

Smile

CC(CO)NC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]

DOS

IR

Vibrations