Geometry & MOs

Info

ID:	277678
PubChem CID:	103830329
Reduced:	BrNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	299.01571
ΔH_f, kcal/mol:	-64.4
Dipole, Da:	5.04
IP(EA), eV:	-9.28(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-hydroxy-N-(oxolan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)Br)O

DOS

IR

Vibrations