Geometry & MOs

Info

ID:	386406
PubChem CID:	134981642
Reduced:	IC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	388.034236
ΔH_f, kcal/mol:	28.79
Dipole, Da:	2.84
IP(EA), eV:	-9.2(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;ethanethioamide;gold(3+);thiocyanate

Drug info:

PubChemData

Smile

CC1([C@@H]2CC[C@@H](C2)C1=C(I)I)C

DOS

IR

Vibrations