Geometry & MOs

Info

ID:	195286
PubChem CID:	78668608
Reduced:	FN2O4C23H25 (1)
Stoich.:	AB2C4D23E25 (1)
Weight, g/mol:	362.126657
ΔH_f, kcal/mol:	-186.24
Dipole, Da:	3.93
IP(EA), eV:	-9.58(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxynaphthalen-1-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)NCCC3=CC=C(C=C3)F

DOS

IR

Vibrations