Geometry & MOs

Info

ID:	137619
PubChem CID:	52236012
Reduced:	NSO4C19H23 (1)
Stoich.:	ABC4D19E23 (1)
Weight, g/mol:	364.109293
ΔH_f, kcal/mol:	-137.15
Dipole, Da:	3.29
IP(EA), eV:	-8.92(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H](C)S(=O)(=O)CC2=CC(=CC=C2)OC

DOS

IR

Vibrations