Geometry & MOs

Info

ID:	339623
PubChem CID:	127261613
Reduced:	N2S2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	220.045253
ΔH_f, kcal/mol:	49.27
Dipole, Da:	2.17
IP(EA), eV:	-9.0(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-[amino(morpholin-4-yl)methylidene]amino]carbamodithioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations