Geometry & MOs

Info

ID:	49796
PubChem CID:	11533837
Reduced:	SN3O6C27H35 (1)
Stoich.:	AB3C6D27E35 (1)
Weight, g/mol:	529.23566
ΔH_f, kcal/mol:	-198.35
Dipole, Da:	7.3
IP(EA), eV:	-8.64(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(dimethylamino)propoxy]-4,6-dimethoxypyrimidin-5-yl]-5-(5-methyl-2-trimethylsilylpyridin-4-yl)oxyfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCCCN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3=CC(=C(C=C3OCC)N4CCOCC4)OCC

DOS

IR

Vibrations