Geometry & MOs

Info

ID:	143199
PubChem CID:	53162786
Reduced:	O3N5C24H29 (1)
Stoich.:	A3B5C24D29 (1)
Weight, g/mol:	326.120132
ΔH_f, kcal/mol:	-14.34
Dipole, Da:	2.07
IP(EA), eV:	-8.43(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C2=NC=C(C=C2)C3=NOC(=N3)CN4CCC5(CC4)OCCO5

DOS

IR

Vibrations