Geometry & MOs

Info

ID:	58762
PubChem CID:	24714832
Reduced:	ClSN2O2C16H17 (1)
Stoich.:	ABC2D2E16F17 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-25.3
Dipole, Da:	4.76
IP(EA), eV:	-9.06(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations