Geometry & MOs

Info

ID:	302789
PubChem CID:	124395410
Reduced:	N2O7H18C24 (1)
Stoich.:	A2B7C18D24 (1)
Weight, g/mol:	434.15902
ΔH_f, kcal/mol:	-186.15
Dipole, Da:	3.13
IP(EA), eV:	-9.47(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[(E)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1=COC(=C1)CN2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)/C(=O)NC2=O

DOS

IR

Vibrations