Geometry & MOs

Info

ID:	359314
PubChem CID:	127298328
Reduced:	N3O4C21H27 (1)
Stoich.:	A3B4C21D27 (1)
Weight, g/mol:	322.146347
ΔH_f, kcal/mol:	-167.21
Dipole, Da:	4.16
IP(EA), eV:	-9.18(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-(thiadiazole-4-carbonyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

DOS

IR

Vibrations