Geometry & MOs

Info

ID:	121026
PubChem CID:	50753656
Reduced:	SO2N3C23H25 (1)
Stoich.:	AB2C3D23E25 (1)
Weight, g/mol:	366.103814
ΔH_f, kcal/mol:	-38.09
Dipole, Da:	1.46
IP(EA), eV:	-8.61(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCCC2C3=NC4=CC=CC=C4S3

DOS

IR

Vibrations