Geometry & MOs

Info

ID:	436221
PubChem CID:	135195316
Reduced:	NO7C17H31 (1)
Stoich.:	AB7C17D31 (1)
Weight, g/mol:	482.195405
ΔH_f, kcal/mol:	-299.1
Dipole, Da:	3.41
IP(EA), eV:	-9.55(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-N-(4-ethoxyphenyl)-4-[[2-methyl-5-(methylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1(OCC(O1)C2C(C3[C@H](O2)OC(O3)(C)C)OCCCOCCN)C

DOS

IR

Vibrations