Geometry & MOs

Info

ID:	280498
PubChem CID:	103849623
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	305.00514
ΔH_f, kcal/mol:	-151.57
Dipole, Da:	1.78
IP(EA), eV:	-9.08(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-hydroxyphenyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2COC3=CC=CC=C23)O

DOS

IR

Vibrations