Geometry & MOs

Info

ID:	346606
PubChem CID:	127271110
Reduced:	SN2O4C19H28 (1)
Stoich.:	AB2C4D19E28 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-178.41
Dipole, Da:	6.29
IP(EA), eV:	-9.28(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[1-(oxolan-2-yl)propan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC(C)CC3CCCO3

DOS

IR

Vibrations