Geometry & MOs

Info

ID:	317267
PubChem CID:	126635279
Reduced:	O2N4C29H38 (1)
Stoich.:	A2B4C29D38 (1)
Weight, g/mol:	381.109331
ΔH_f, kcal/mol:	-67.21
Dipole, Da:	1.94
IP(EA), eV:	-8.51(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-fluoropyridin-3-yl)-4-methyl-1,3-thiazol-5-yl]-2-methyl-3-[S-methyl-N-(methyliminomethyl)sulfinimidoyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC(=O)N3C)C=C2)CN4CCCC4CN5CCCCC5

DOS

IR

Vibrations