Geometry & MOs

Info

ID:	58780
PubChem CID:	24714852
Reduced:	SN2O2C18H24 (1)
Stoich.:	AB2C2D18E24 (1)
Weight, g/mol:	316.124549
ΔH_f, kcal/mol:	-57.88
Dipole, Da:	3.22
IP(EA), eV:	-8.7(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)N(CC1=CSC(=N1)COC2=CC=C(C=C2)C)C(=O)C

DOS

IR

Vibrations