Geometry & MOs

Info

ID:	122174
PubChem CID:	50796991
Reduced:	N2O3H16C17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	390.02152
ΔH_f, kcal/mol:	-78.98
Dipole, Da:	8.32
IP(EA), eV:	-8.68(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)-5-methoxybenzamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)OC1=O

DOS

IR

Vibrations