Geometry & MOs

Info

ID:	279639
PubChem CID:	103844541
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	349.03136
ΔH_f, kcal/mol:	-113.74
Dipole, Da:	4.3
IP(EA), eV:	-9.1(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-2-[4-(2-hydroxyethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations