Geometry & MOs

Info

ID:	242539
PubChem CID:	97301915
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	374.184172
ΔH_f, kcal/mol:	-8.43
Dipole, Da:	3.2
IP(EA), eV:	-8.17(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)NC[C@H](CN)O

DOS

IR

Vibrations