Geometry & MOs

Info

ID:	36708
PubChem CID:	8011616
Reduced:	NO5C19H21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	382.146347
ΔH_f, kcal/mol:	-172.35
Dipole, Da:	2.2
IP(EA), eV:	-8.69(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC(=CC=C1)OC)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations