Geometry & MOs

Info

ID:	219588
PubChem CID:	85149376
Reduced:	Si2O4C35H54 (1)
Stoich.:	A2B4C35D54 (1)
Weight, g/mol:	596.186691
ΔH_f, kcal/mol:	-261.56
Dipole, Da:	1.01
IP(EA), eV:	-8.85(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dinitrophenyl)-6-[[2,4-dinitro-N-(1-phenylethyl)anilino]methyl]-2-methoxyoxan-3-amine

Drug info:

PubChemData

Smile

CC1CC(C(C=C1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=C(C)CO[Si](C)(C)C(C)(C)C)(CO)O

DOS

IR

Vibrations