Geometry & MOs

Info

ID:	271999
PubChem CID:	103712299
Reduced:	NO4C13H21 (1)
Stoich.:	AB4C13D21 (1)
Weight, g/mol:	301.108086
ΔH_f, kcal/mol:	-178.26
Dipole, Da:	3.4
IP(EA), eV:	-9.24(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenoxy)-N-(2-hydroxy-4-methoxy-2-methylbutyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)NCC(C)(CCOC)O

DOS

IR

Vibrations