Geometry & MOs

Info

ID:	24849
PubChem CID:	613906
Reduced:	N2S2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	238.059841
ΔH_f, kcal/mol:	68.65
Dipole, Da:	5.05
IP(EA), eV:	-8.45(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-methyl-N-(1-phenylethylideneamino)carbamodithioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations