Geometry & MOs

Info

ID:	400136
PubChem CID:	135045861
Reduced:	SN2O2C23H38 (1)
Stoich.:	AB2C2D23E38 (1)
Weight, g/mol:	381.117127
ΔH_f, kcal/mol:	-90.64
Dipole, Da:	7.18
IP(EA), eV:	-8.98(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;copper(1+);2H-thiophen-2-ide;tri(propan-2-yl)-prop-1-ynylsilane;cyanide

Drug info:

PubChemData

Smile

C/C=C/CCC/C(=N\NS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)/C

DOS

IR

Vibrations