Geometry & MOs

Info

ID:	177498
PubChem CID:	76194148
Reduced:	FN4O5C23H29 (1)
Stoich.:	AB4C5D23E29 (1)
Weight, g/mol:	443.95522
ΔH_f, kcal/mol:	-159.85
Dipole, Da:	12.84
IP(EA), eV:	-8.65(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,5-dichlorothiophen-3-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino]guanidine;hydrochloride

Drug info:

PubChemData

Smile

CC1CN(CCN1CCC(=NO)C)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

DOS

IR

Vibrations