Geometry & MOs

Info

ID:	16739
PubChem CID:	476185
Reduced:	SO2N4C20H24 (1)
Stoich.:	AB2C4D20E24 (1)
Weight, g/mol:	384.161997
ΔH_f, kcal/mol:	6.42
Dipole, Da:	1.64
IP(EA), eV:	-8.18(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-diethyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)guanidine

Drug info:

PubChemData

Smile

CCN=C(NC1=CC=C(C=C1)OC)N(CC)C2=NC3=C(S2)C=C(C=C3)OC

DOS

IR

Vibrations