Geometry & MOs

Info

ID:	338939
PubChem CID:	127259950
Reduced:	O2S2N3H13C14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	330.140199
ΔH_f, kcal/mol:	-2.45
Dipole, Da:	3.63
IP(EA), eV:	-8.91(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[[4-(diethylamino)phenyl]methylidene]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/NC(=S)N

DOS

IR

Vibrations