Geometry & MOs

Info

ID:	175705
PubChem CID:	75939812
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	327.207253
ΔH_f, kcal/mol:	-5.77
Dipole, Da:	3.78
IP(EA), eV:	-8.63(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[1-(4-ethylphenyl)-2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]-dimethylazanium

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C1=NC=CC2=CC=CC=C21)C3=CC(=CC=C3)OC

DOS

IR

Vibrations