Geometry & MOs

Info

ID:	307443
PubChem CID:	125299956
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-139.95
Dipole, Da:	5.18
IP(EA), eV:	-9.51(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-4-methyl-2,6-dioxo-N-[(2R)-4-phenylbutan-2-yl]-5H-pyrimidine-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=O)NC(=O)[C@@H]1S(=O)(=O)N[C@@H](C)CCC2=CC=CC=C2

DOS

IR

Vibrations