Geometry & MOs

Info

ID:	268210
PubChem CID:	103598392
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	345.076786
ΔH_f, kcal/mol:	-66.66
Dipole, Da:	5.41
IP(EA), eV:	-9.06(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CCC=CCOC(=O)CCN1C2=CC=CC=C2C(=O)C=N1

DOS

IR

Vibrations