Geometry & MOs

Info

ID:	366821
PubChem CID:	127320389
Reduced:	SN2O4C18H32 (1)
Stoich.:	AB2C4D18E32 (1)
Weight, g/mol:	308.148455
ΔH_f, kcal/mol:	-203.56
Dipole, Da:	3.99
IP(EA), eV:	-8.82(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC1CCCO1)C2CCS(=O)(=O)C2)N3CCCCCC3

DOS

IR

Vibrations