Geometry & MOs

Info

ID:	53665
PubChem CID:	14717704
Reduced:	NO4C12H17 (1)
Stoich.:	AB4C12D17 (1)
Weight, g/mol:	253.131408
ΔH_f, kcal/mol:	-162.59
Dipole, Da:	3.18
IP(EA), eV:	-8.75(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC(=O)N(C)CC(C1=CC(=C(C=C1)O)O)O

DOS

IR

Vibrations