Geometry & MOs

Info

ID:	403960
PubChem CID:	135063433
Reduced:	OSiC19H24 (1)
Stoich.:	ABC19D24 (1)
Weight, g/mol:	312.023849
ΔH_f, kcal/mol:	-45.18
Dipole, Da:	3.39
IP(EA), eV:	-8.61(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R,3R)-1,4-dinitro-3-thiophen-2-ylbutan-2-yl]thiophene

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@@H](CC(=O)C)[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations