Geometry & MOs

Info

ID:	365715
PubChem CID:	127318440
Reduced:	SN2O5C17H22 (1)
Stoich.:	AB2C5D17E22 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-186.39
Dipole, Da:	2.8
IP(EA), eV:	-9.28(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-(7-oxabicyclo[2.2.1]heptane-2-carbonyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(CC1O2)C(=O)NC3=CC=CC=C3S(=O)(=O)N4CCOCC4

DOS

IR

Vibrations