Geometry & MOs

Info

ID:	77543
PubChem CID:	49655272
Reduced:	N5O5C17H17 (1)
Stoich.:	A5B5C17D17 (1)
Weight, g/mol:	372.125612
ΔH_f, kcal/mol:	-53.26
Dipole, Da:	6.19
IP(EA), eV:	-9.79(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CC2=NOC(=N2)C(=O)NCC(C3=CC=CC=C3)O

DOS

IR

Vibrations