Geometry & MOs

Info

ID:	183698
PubChem CID:	77059269
Reduced:	SO2N6C11H18 (1)
Stoich.:	AB2C6D11E18 (1)
Weight, g/mol:	222.109231
ΔH_f, kcal/mol:	6.08
Dipole, Da:	1.03
IP(EA), eV:	-8.72(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(trifluoromethyl)cyclohexylidene]amino]guanidine

Drug info:

PubChemData

Smile

CC1=C(SN=N1)C(=O)NC2(CCN(CC2)C)C(=NO)N

DOS

IR

Vibrations