Geometry & MOs

Info

ID:	34921
PubChem CID:	7979089
Reduced:	SN2O5C16H22 (1)
Stoich.:	AB2C5D16E22 (1)
Weight, g/mol:	354.124943
ΔH_f, kcal/mol:	-191.12
Dipole, Da:	6.85
IP(EA), eV:	-9.07(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CCCO2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations