Geometry & MOs

Info

ID:	26758
PubChem CID:	798226
Reduced:	ON2C19H20 (1)
Stoich.:	AB2C19D20 (1)
Weight, g/mol:	260.098334
ΔH_f, kcal/mol:	9.74
Dipole, Da:	5.21
IP(EA), eV:	-8.17(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylbutanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC2=C3C=C(C=CC3=NC(=C2)C)C

DOS

IR

Vibrations