Geometry & MOs

Info

ID:	413691
PubChem CID:	135086640
Reduced:	LiN2C5H7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	322.03169
ΔH_f, kcal/mol:	14.24
Dipole, Da:	12.79
IP(EA), eV:	-7.8(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(5-bromo-1H-indol-3-yl)butan-2-ylideneamino] acetate

Drug info:

PubChemData

Smile

[Li+].CC/C(=C\C#N)/[NH-]

DOS

IR

Vibrations