Geometry & MOs

Info

ID:	58280
PubChem CID:	24434916
Reduced:	F2O2N3C18H19 (1)
Stoich.:	A2B2C3D18E19 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-113.81
Dipole, Da:	3.43
IP(EA), eV:	-8.49(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)C1=CC(=CC=C1)N(C)C)/C2=CC=CC=C2OC(F)F

DOS

IR

Vibrations