Geometry & MOs

Info

ID:	207159
PubChem CID:	80354618
Reduced:	ClSN4C8H13 (1)
Stoich.:	ABC4D8E13 (1)
Weight, g/mol:	267.140533
ΔH_f, kcal/mol:	35.94
Dipole, Da:	4.92
IP(EA), eV:	-8.69(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-[2-(dimethylamino)ethylsulfanyl]-N-ethylbenzamide

Drug info:

PubChemData

Smile

CN(C)CCSC1=C(C(=NC=N1)Cl)N

DOS

IR

Vibrations