Geometry & MOs

Info

ID:	58266
PubChem CID:	24434895
Reduced:	F2O2N3C18H19 (1)
Stoich.:	A2B2C3D18E19 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-115.23
Dipole, Da:	5.65
IP(EA), eV:	-8.24(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(dimethylamino)benzamide

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)C1=CC(=CC=C1)N(C)C)/C2=CC=C(C=C2)OC(F)F

DOS

IR

Vibrations