Geometry & MOs

Info

ID:	295246
PubChem CID:	117523231
Reduced:	FNSC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	213.037898
ΔH_f, kcal/mol:	-18.42
Dipole, Da:	2.31
IP(EA), eV:	-9.21(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(2-chlorophenyl)propanimidothioate

Drug info:

PubChemData

Smile

CSC(=N)CCC1=CC(=CC=C1)F

DOS

IR

Vibrations