Geometry & MOs

Info

ID:	347735
PubChem CID:	127272797
Reduced:	N3C11H17 (1)
Stoich.:	A3B11C17 (1)
Weight, g/mol:	344.14193
ΔH_f, kcal/mol:	17.25
Dipole, Da:	1.57
IP(EA), eV:	-8.74(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-propyl-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C2=NC=CC=N2)C

DOS

IR

Vibrations