Geometry & MOs

Info

ID:	138752
PubChem CID:	52420718
Reduced:	SN4C6H10 (1)
Stoich.:	AB4C6D10 (1)
Weight, g/mol:	108.062481
ΔH_f, kcal/mol:	104.38
Dipole, Da:	19.4
IP(EA), eV:	-6.95(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(1S)-2,2-difluorocyclobutyl]azanium

Drug info:

PubChemData

Smile

C1CC1N2C(=NN=C2[S-])C[NH3+]

DOS

IR

Vibrations