Geometry & MOs

Info

ID:	53668
PubChem CID:	14717707
Reduced:	NO4C11H15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	239.115758
ΔH_f, kcal/mol:	-167.98
Dipole, Da:	3.59
IP(EA), eV:	-8.82(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations