Geometry & MOs

Info

ID:	58264
PubChem CID:	24434893
Reduced:	ON3C18H21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	313.15904
ΔH_f, kcal/mol:	30.92
Dipole, Da:	2.51
IP(EA), eV:	-8.29(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(E)-1-(4-fluorophenyl)propylideneamino]benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)N(C)C

DOS

IR

Vibrations