Geometry & MOs

Info

ID:	346610
PubChem CID:	127271114
Reduced:	SN2O5C18H26 (1)
Stoich.:	AB2C5D18E26 (1)
Weight, g/mol:	374.184172
ΔH_f, kcal/mol:	-196.53
Dipole, Da:	5.9
IP(EA), eV:	-9.34(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[1-(oxolan-2-yl)propan-2-yl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations