Geometry & MOs

Info

ID:	240900
PubChem CID:	93618104
Reduced:	SN3O4C14H27 (1)
Stoich.:	AB3C4D14E27 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-188.17
Dipole, Da:	5.86
IP(EA), eV:	-9.23(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(N-methylanilino)-3-oxopropyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](CN1CCOCC1)NC(=O)[C@@H]2CCCCN2S(=O)(=O)C

DOS

IR

Vibrations