Geometry & MOs

Info

ID:	25654
PubChem CID:	627911
Reduced:	OSiC23H44 (1)
Stoich.:	ABC23D44 (1)
Weight, g/mol:	307.026292
ΔH_f, kcal/mol:	-175.48
Dipole, Da:	1.61
IP(EA), eV:	-9.1(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-2-nitrophenyl)-1-(5-nitrothiophen-2-yl)methanimine

Drug info:

PubChemData

Smile

CCCC[Si](CCCC)(CCCC)OCC12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations