Geometry & MOs

Info

ID:	58275
PubChem CID:	24434911
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	358.146347
ΔH_f, kcal/mol:	21.09
Dipole, Da:	6.43
IP(EA), eV:	-8.47(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)C(=O)N/N=C/C=C/C2=CC=CC=C2OC

DOS

IR

Vibrations