Geometry & MOs

Info

ID:	279652
PubChem CID:	103844571
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-93.94
Dipole, Da:	1.26
IP(EA), eV:	-8.72(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations