Geometry & MOs

Info

ID:	358409
PubChem CID:	127295954
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	337.193632
ΔH_f, kcal/mol:	-129.74
Dipole, Da:	6.87
IP(EA), eV:	-8.84(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

DOS

IR

Vibrations