Geometry & MOs

Info

ID:	130467
PubChem CID:	51090914
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-66.85
Dipole, Da:	2.91
IP(EA), eV:	-9.4(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyloxy-N-[2-(2-oxopyrrolidin-1-yl)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

CCOCCOC(C)C(=O)NCC#CC1=CC=CC=C1

DOS

IR

Vibrations