Geometry & MOs

Info

ID:	58779
PubChem CID:	24714851
Reduced:	SN2O2C19H24 (1)
Stoich.:	AB2C2D19E24 (1)
Weight, g/mol:	332.155849
ΔH_f, kcal/mol:	-29.9
Dipole, Da:	4.22
IP(EA), eV:	-8.88(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(C(C)C)C(=O)C3CC3

DOS

IR

Vibrations