Geometry & MOs

Info

ID:	278931
PubChem CID:	103839949
Reduced:	ClN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	232.178693
ΔH_f, kcal/mol:	-82.66
Dipole, Da:	3.23
IP(EA), eV:	-8.76(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations