Geometry & MOs

Info

ID:	251900
PubChem CID:	103107686
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-36.84
Dipole, Da:	5.42
IP(EA), eV:	-8.75(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[1-(1,3-thiazol-5-yl)ethylamino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CCNCC2=CC=CC=C12

DOS

IR

Vibrations