Geometry & MOs

Info

ID:	24920
PubChem CID:	614492
Reduced:	NOS2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	225.028206
ΔH_f, kcal/mol:	26.12
Dipole, Da:	2.2
IP(EA), eV:	-8.34(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CSC2=C1C(=C(S2)C(=NO)C)C

DOS

IR

Vibrations