Geometry & MOs

Info

ID:	304501
PubChem CID:	124756063
Reduced:	N4C19H28 (1)
Stoich.:	A4B19C28 (1)
Weight, g/mol:	357.162332
ΔH_f, kcal/mol:	38.71
Dipole, Da:	4.97
IP(EA), eV:	-8.28(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(2S)-2-pyridin-2-ylpiperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CCN1C=CC2=C(C=CC=C21)CN3CCN4CCN(C[C@H]4C3)C

DOS

IR

Vibrations