Geometry & MOs

Info

ID:	36525
PubChem CID:	8007991
Reduced:	N2H16C17 (1)
Stoich.:	A2B16C17 (1)
Weight, g/mol:	247.084458
ΔH_f, kcal/mol:	97.31
Dipole, Da:	0.87
IP(EA), eV:	-9.41(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-(2-ethylphenyl)iminopentanedioate

Drug info:

PubChemData

Smile

C1CN2[C@@H]([C@H]2C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations