Geometry & MOs

Info

ID:	269402
PubChem CID:	103617349
Reduced:	OCl2N2C12H16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-51.92
Dipole, Da:	3.51
IP(EA), eV:	-9.36(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-hydroxyphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC(=C(C=C1)Cl)Cl)C(=O)N

DOS

IR

Vibrations