Geometry & MOs

Info

ID:	413622
PubChem CID:	135086571
Reduced:	NOC7H9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	161.175578
ΔH_f, kcal/mol:	4.53
Dipole, Da:	1.58
IP(EA), eV:	-9.31(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N-tert-butyl-4-methylpentan-1-imine

Drug info:

PubChemData

Smile

CN=CCC1=CC=CO1

DOS

IR

Vibrations