Geometry & MOs

Info

ID:	20741
PubChem CID:	585459
Reduced:	S2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	182.022393
ΔH_f, kcal/mol:	42.77
Dipole, Da:	4.19
IP(EA), eV:	-8.74(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-methylbenzenecarbodithioate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=S)SC

DOS

IR

Vibrations