Geometry & MOs

Info

ID:	58763
PubChem CID:	24714833
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-85.84
Dipole, Da:	4.92
IP(EA), eV:	-9.14(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations