Geometry & MOs

Info

ID:	58271
PubChem CID:	24434900
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	23.25
Dipole, Da:	6.31
IP(EA), eV:	-8.54(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(dimethylamino)benzamide

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)C1=CC(=CC=C1)N(C)C)/C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations