Geometry & MOs

Info

ID:	278975
PubChem CID:	103840204
Reduced:	ClN2O3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-108.94
Dipole, Da:	3.41
IP(EA), eV:	-9.09(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC=C(O1)Cl)(CN(C)C)O

DOS

IR

Vibrations