Geometry & MOs

Info

ID:	358380
PubChem CID:	127295925
Reduced:	OSN5C14H23 (1)
Stoich.:	ABC5D14E23 (1)
Weight, g/mol:	337.193632
ΔH_f, kcal/mol:	-5.36
Dipole, Da:	7.13
IP(EA), eV:	-8.95(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations