Geometry & MOs

Info

ID:	216567
PubChem CID:	85086435
Reduced:	O4H14C17 (1)
Stoich.:	A4B14C17 (1)
Weight, g/mol:	281.976899
ΔH_f, kcal/mol:	-110.71
Dipole, Da:	0.21
IP(EA), eV:	-9.45(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitro-5-[2-(5-nitrothiophen-2-yl)ethenyl]thiophene

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)O)C(=O)C=C(C2=CC=CC=C2)O

DOS

IR

Vibrations