Geometry & MOs

Info

ID:	401180
PubChem CID:	135050450
Reduced:	LiNC6H12 (1)
Stoich.:	ABC6D12 (1)
Weight, g/mol:	379.091679
ΔH_f, kcal/mol:	6.6
Dipole, Da:	4.76
IP(EA), eV:	-6.01(3.73)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

dimethyl-bis[(E)-3-phenylprop-2-enyl]indiganuide

Drug info:

PubChemData

Smile

[Li+].C[CH-]N1CCCC1

DOS

IR

Vibrations