Geometry & MOs

Info

ID:	58270
PubChem CID:	24434899
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	321.147727
ΔH_f, kcal/mol:	-2.09
Dipole, Da:	4.85
IP(EA), eV:	-8.47(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)/C=N/NC(=O)C1=CC(=CC=C1)N(C)C

DOS

IR

Vibrations