Geometry & MOs

Info

ID:	58791
PubChem CID:	24714866
Reduced:	SN2O3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	330.140199
ΔH_f, kcal/mol:	-51.45
Dipole, Da:	2.12
IP(EA), eV:	-9.12(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]-N-propylcyclopropanecarboxamide

Drug info:

PubChemData

Smile

COCCN(CC1=CSC(=N1)COC2=CC=CC=C2)C(=O)C3CC3

DOS

IR

Vibrations