Geometry & MOs

Info

ID:	53699
PubChem CID:	14717769
Reduced:	InN3S6C15H30 (1)
Stoich.:	AB3C6D15E30 (1)
Weight, g/mol:	811.26198
ΔH_f, kcal/mol:	81.69
Dipole, Da:	5.91
IP(EA), eV:	-8.42(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dipentylcarbamodithioate;indium(3+)

Drug info:

PubChemData

Smile

CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[In+3]

DOS

IR

Vibrations