Geometry & MOs

Info

ID:	218030
PubChem CID:	85088769
Reduced:	N2O5C24H26 (1)
Stoich.:	A2B5C24D26 (1)
Weight, g/mol:	422.150928
ΔH_f, kcal/mol:	-160.0
Dipole, Da:	2.75
IP(EA), eV:	-8.89(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl] 3,5-dinitrobenzoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(=O)N(C(=CC2=CC(=CC=C2)OC)C1=O)CC3=CC=CC=C3

DOS

IR

Vibrations