Geometry & MOs

Info

ID:	49070
PubChem CID:	11528676
Reduced:	S2N3C9H9 (1)
Stoich.:	A2B3C9D9 (1)
Weight, g/mol:	223.204848
ΔH_f, kcal/mol:	84.91
Dipole, Da:	5.76
IP(EA), eV:	-8.5(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-di(propan-2-yl)-1,1-bis(prop-2-enyl)guanidine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=NNC(=S)S2

DOS

IR

Vibrations