Geometry & MOs

Info

ID:	132692
PubChem CID:	51402426
Reduced:	F2N5H19C21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	363.134482
ΔH_f, kcal/mol:	42.62
Dipole, Da:	1.6
IP(EA), eV:	-9.17(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-(2-methoxyphenyl)imino-2-morpholin-4-yl-4-oxonaphthalen-1-olate

Drug info:

PubChemData

Smile

CCCN1CC=C2[C@@H](C1)[C@@H](C(C(=C2C#N)N)(C#N)C#N)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations