Geometry & MOs

Info

ID:	171710
PubChem CID:	75415785
Reduced:	ON2C9H9 (2)
Stoich.:	AB2C9D9 (2)
Weight, g/mol:	314.120132
ΔH_f, kcal/mol:	-1.89
Dipole, Da:	3.78
IP(EA), eV:	-8.9(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NCCNC2=NC=NC3=CC=CC=C32

DOS

IR

Vibrations