Geometry & MOs

Info

ID:	269699
PubChem CID:	103618679
Reduced:	ClNOBr2H12C15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	333.03644
ΔH_f, kcal/mol:	-14.7
Dipole, Da:	4.89
IP(EA), eV:	-9.09(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,6-dimethylphenyl)-2-hydroxy-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1NC(=O)C2=C(C=CC(=C2)Cl)Br)C)Br

DOS

IR

Vibrations