Geometry & MOs

Info

ID:	53666
PubChem CID:	14717705
Reduced:	NO4C13H19 (1)
Stoich.:	AB4C13D19 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-160.94
Dipole, Da:	5.79
IP(EA), eV:	-8.7(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations