Geometry & MOs

Info

ID:	196857
PubChem CID:	78888371
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	311.128821
ΔH_f, kcal/mol:	-26.32
Dipole, Da:	3.99
IP(EA), eV:	-9.13(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-cyclohexylphenoxy)-N-(2-hydroxyethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCO

DOS

IR

Vibrations