Geometry & MOs

Info

ID:	137991
PubChem CID:	52296354
Reduced:	SN3O6C17H21 (1)
Stoich.:	AB3C6D17E21 (1)
Weight, g/mol:	395.115107
ΔH_f, kcal/mol:	-221.25
Dipole, Da:	7.81
IP(EA), eV:	-9.01(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfonyl]-N-(2-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1OC)S(=O)(=O)CC2=CC(=O)N(C(=O)N2C)C

DOS

IR

Vibrations