Geometry & MOs

Info

ID:	78086
PubChem CID:	49681650
Reduced:	S2N4O5C21H22 (1)
Stoich.:	A2B4C5D21E22 (1)
Weight, g/mol:	459.128649
ΔH_f, kcal/mol:	-50.02
Dipole, Da:	3.61
IP(EA), eV:	-9.39(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC=C

DOS

IR

Vibrations