Geometry & MOs

Info

ID:	278918
PubChem CID:	103839868
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-64.84
Dipole, Da:	5.65
IP(EA), eV:	-9.15(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-(3,5-dimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC=NC=C1)(CN(C)C)O

DOS

IR

Vibrations