Geometry & MOs

Info

ID:	368350
PubChem CID:	127327945
Reduced:	ON5C17H29 (1)
Stoich.:	AB5C17D29 (1)
Weight, g/mol:	337.193632
ΔH_f, kcal/mol:	-24.6
Dipole, Da:	7.13
IP(EA), eV:	-8.74(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-tert-butyl-1,2,4-thiadiazol-5-yl)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCC(C1)CNC(=O)N2CCC(C2)C3=CN(N=C3)C

DOS

IR

Vibrations