Geometry & MOs

Info

ID:	265330
PubChem CID:	103517440
Reduced:	SO4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	183.173548
ΔH_f, kcal/mol:	-212.79
Dipole, Da:	3.75
IP(EA), eV:	-10.7(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-2-(3-methylbut-2-enyl)guanidine

Drug info:

PubChemData

Smile

CCCCCS(=O)(=O)C(C)CC(=O)OCC

DOS

IR

Vibrations