Geometry & MOs

Info

ID:	197198
PubChem CID:	78936326
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-113.15
Dipole, Da:	2.87
IP(EA), eV:	-9.46(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1OC(C)C(=O)NCCOC)N

DOS

IR

Vibrations