Geometry & MOs

Info

ID:	378149
PubChem CID:	134224223
Reduced:	O3N4C33H34 (1)
Stoich.:	A3B4C33D34 (1)
Weight, g/mol:	374.108899
ΔH_f, kcal/mol:	17.57
Dipole, Da:	5.34
IP(EA), eV:	-8.55(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2H-chromen-3-yl)-2-[(4-methoxyphenyl)methyl]imidazo[2,1-b][1,3]thiazole

Drug info:

PubChemData

Smile

CCC(C)C1=C(C=C2C(=C1)OC(=C2C(=C)NC)C3=CC=C(C=C3)C)C4=CC(=CC=C4)C(=O)NC(C)C5=NOC=N5

DOS

IR

Vibrations