Geometry & MOs

Info

ID:	279611
PubChem CID:	103844461
Reduced:	ClNO4H14C15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-54.51
Dipole, Da:	5.51
IP(EA), eV:	-9.14(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-ethyl-2-[4-(2-hydroxyethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCO)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations