Geometry & MOs

Info

ID:	157696
PubChem CID:	56436619
Reduced:	SO2N3C20H27 (1)
Stoich.:	AB2C3D20E27 (1)
Weight, g/mol:	379.136591
ΔH_f, kcal/mol:	-79.45
Dipole, Da:	0.95
IP(EA), eV:	-8.73(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)C2=CSC(=N2)NC(=O)CNC(=O)CCC(C)C)C

DOS

IR

Vibrations