Geometry & MOs

Info

ID:	162353
PubChem CID:	57394407
Reduced:	O2N3C24H33 (1)
Stoich.:	A2B3C24D33 (1)
Weight, g/mol:	406.98001
ΔH_f, kcal/mol:	-66.76
Dipole, Da:	5.82
IP(EA), eV:	-8.24(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-[6-(4-bromo-3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]guanidine

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(CC4)C5CCOCC5)C

DOS

IR

Vibrations