Geometry & MOs

Info

ID:	271992
PubChem CID:	103708936
Reduced:	NO2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	323.9932
ΔH_f, kcal/mol:	-59.55
Dipole, Da:	4.14
IP(EA), eV:	-9.81(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C#CCCCNC(=O)C1CCOC1

DOS

IR

Vibrations