Geometry & MOs

Info

ID:	388518
PubChem CID:	134989374
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	508.040979
ΔH_f, kcal/mol:	-121.79
Dipole, Da:	5.72
IP(EA), eV:	-10.15(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbanide;N,N-diethylcarbamodithioate;gold(3+)

Drug info:

PubChemData

Smile

CC(=C)[C@H]1C[C@@H]2[C@](C(=C)C1)(OC(=O)O2)C

DOS

IR

Vibrations