Geometry & MOs

Info

ID:	48830
PubChem CID:	11528375
Reduced:	ON2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	153.055656
ΔH_f, kcal/mol:	-26.63
Dipole, Da:	3.27
IP(EA), eV:	-9.75(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)ethyl acetate;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)CO)CN

DOS

IR

Vibrations