Geometry & MOs

Info

ID:	413623
PubChem CID:	135086572
Reduced:	LiNC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	155.1674
ΔH_f, kcal/mol:	-20.33
Dipole, Da:	5.18
IP(EA), eV:	-6.53(3.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[Li+].CC(C)CC[C-]=NC(C)(C)C

DOS

IR

Vibrations