Geometry & MOs

Info

ID:	140606
PubChem CID:	52729430
Reduced:	BrN2O3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	333.136493
ΔH_f, kcal/mol:	-85.64
Dipole, Da:	4.14
IP(EA), eV:	-9.07(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-hydroxyethyl)phenyl]-4-phenoxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NC2=CC=C(C=C2)CCO

DOS

IR

Vibrations