Geometry & MOs

Info

ID:	370462
PubChem CID:	127338959
Reduced:	NSO5C18H25 (1)
Stoich.:	ABC5D18E25 (1)
Weight, g/mol:	359.148121
ΔH_f, kcal/mol:	-216.26
Dipole, Da:	5.34
IP(EA), eV:	-8.49(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzodioxole-5-carbonyl)-N-(1-methyl-2-oxopyrrolidin-3-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)CC2CCS(=O)(=O)C2)OC3CCOCC3

DOS

IR

Vibrations