Geometry & MOs

Info

ID:	69404
PubChem CID:	47169932
Reduced:	IN2O2C14H15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	355.99272
ΔH_f, kcal/mol:	2.35
Dipole, Da:	5.92
IP(EA), eV:	-9.67(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN(C)C(=O)C2=CC(=CC=C2)I

DOS

IR

Vibrations