Geometry & MOs

Info

ID:	122406
PubChem CID:	50805407
Reduced:	BrO2N3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	338.0266
ΔH_f, kcal/mol:	-14.85
Dipole, Da:	4.32
IP(EA), eV:	-8.97(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenyl)-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=C(C=C2)Br)C(=O)NCCN3CCCCC3

DOS

IR

Vibrations