Geometry & MOs

Info

ID:	283056
PubChem CID:	103956020
Reduced:	NF2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	313.03136
ΔH_f, kcal/mol:	-176.27
Dipole, Da:	4.53
IP(EA), eV:	-9.36(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-hydroxy-N-(4-methyloxan-4-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N(C)CC(F)F)O

DOS

IR

Vibrations