Geometry & MOs

Info

ID:	58258
PubChem CID:	24434881
Reduced:	ON3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	28.87
Dipole, Da:	1.76
IP(EA), eV:	-8.24(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)C(=O)N/N=C/2\CCCC3=CC=CC=C32

DOS

IR

Vibrations