Geometry & MOs

Info

ID:	355777
PubChem CID:	127290629
Reduced:	SN2O4C20H30 (1)
Stoich.:	AB2C4D20E30 (1)
Weight, g/mol:	382.1021
ΔH_f, kcal/mol:	-161.31
Dipole, Da:	7.36
IP(EA), eV:	-8.66(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-methyl-3-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)CCN4CCOCC4

DOS

IR

Vibrations