Geometry & MOs

Info

ID:	390453
PubChem CID:	134999229
Reduced:	NOSH33C35 (1)
Stoich.:	ABCD33E35 (1)
Weight, g/mol:	352.02039
ΔH_f, kcal/mol:	77.38
Dipole, Da:	2.98
IP(EA), eV:	-8.38(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[bis(4-chlorophenyl)methylideneamino] N,N-dimethylcarbamothioate

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)N2C(=CC(C2=O)(CC3=CC=CC=C3)/C=C\SCC4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations