Geometry & MOs

Info

ID:	410843
PubChem CID:	135083644
Reduced:	Li2S2C3H6 (1)
Stoich.:	A2B2C3D6 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-83.35
Dipole, Da:	0.46
IP(EA), eV:	-8.37(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N,N-bis(2-methylprop-2-enyl)carbamate

Drug info:

PubChemData

Smile

[Li+].[Li+].C(C[S-])C[S-]

DOS

IR

Vibrations