Geometry & MOs

Info

ID:	344158
PubChem CID:	127267334
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	342.97232
ΔH_f, kcal/mol:	-146.48
Dipole, Da:	2.66
IP(EA), eV:	-8.55(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-3-chloropyridin-2-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CCNC(=O)CC(C)N2CCCC2=O

DOS

IR

Vibrations