Geometry & MOs

Info

ID:	276763
PubChem CID:	103825061
Reduced:	N3O3C10H17 (1)
Stoich.:	A3B3C10D17 (1)
Weight, g/mol:	285.113171
ΔH_f, kcal/mol:	-133.53
Dipole, Da:	2.78
IP(EA), eV:	-9.28(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)C1=CNC(=O)N1

DOS

IR

Vibrations