Geometry & MOs

Info

ID:	339631
PubChem CID:	127261621
Reduced:	S2N3H9C10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	280.078268
ΔH_f, kcal/mol:	82.9
Dipole, Da:	5.21
IP(EA), eV:	-8.51(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-acridin-9-ylmethylideneamino]thiourea

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)/C(=N/NC(=S)N)/C=CS2

DOS

IR

Vibrations