Geometry & MOs

Info

ID:	344249
PubChem CID:	127267425
Reduced:	ON4C8H12 (1)
Stoich.:	AB4C8D12 (1)
Weight, g/mol:	279.102606
ΔH_f, kcal/mol:	24.6
Dipole, Da:	1.75
IP(EA), eV:	-9.66(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

CN1C=C(N=N1)CCNC(=O)C=C

DOS

IR

Vibrations