Geometry & MOs

Info

ID:	359399
PubChem CID:	127298534
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	389.188546
ΔH_f, kcal/mol:	-67.2
Dipole, Da:	1.18
IP(EA), eV:	-9.37(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)CN2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations