Geometry & MOs

Info

ID:	383814
PubChem CID:	134975753
Reduced:	LiN2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	139.097328
ΔH_f, kcal/mol:	11.43
Dipole, Da:	6.3
IP(EA), eV:	-6.76(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N-ethenyl-N-methylaniline

Drug info:

PubChemData

Smile

[Li+].CN(C)CN(C)C1=[C-]CCCC1

DOS

IR

Vibrations