Geometry & MOs

Info

ID:	62302
PubChem CID:	26719093
Reduced:	SN2O2C22H22 (1)
Stoich.:	AB2C2D22E22 (1)
Weight, g/mol:	324.093249
ΔH_f, kcal/mol:	-1.24
Dipole, Da:	4.48
IP(EA), eV:	-8.54(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

DOS

IR

Vibrations