Geometry & MOs

Info

ID:	197052
PubChem CID:	78914243
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	25.42
Dipole, Da:	5.42
IP(EA), eV:	-8.92(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(prop-2-enylamino)acetamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=CC=N1)CC(=O)NCC#C

DOS

IR

Vibrations