Geometry & MOs

Info

ID:	58781
PubChem CID:	24714853
Reduced:	SN2O2C17H20 (1)
Stoich.:	AB2C2D17E20 (1)
Weight, g/mol:	344.155849
ΔH_f, kcal/mol:	-17.71
Dipole, Da:	5.2
IP(EA), eV:	-8.92(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-methyl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations