Geometry & MOs

Info

ID:	289957
PubChem CID:	104391642
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-165.15
Dipole, Da:	2.78
IP(EA), eV:	-9.4(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-hydroxyphenyl)ethylamino]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(C)C(=O)NCCOC)CO

DOS

IR

Vibrations