Geometry & MOs

Info

ID:	339622
PubChem CID:	127261612
Reduced:	S2N3C8H9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	212.044191
ΔH_f, kcal/mol:	80.58
Dipole, Da:	6.33
IP(EA), eV:	-8.81(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylethyl N-aminocarbamodithioate

Drug info:

PubChemData

Smile

C/C(=N\NC(=S)S)/C1=CC=CC=N1

DOS

IR

Vibrations