Geometry & MOs

Info

ID:	215853
PubChem CID:	85085347
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	173.191935
ΔH_f, kcal/mol:	-114.99
Dipole, Da:	2.42
IP(EA), eV:	-9.84(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trilithium;2-methanidylhexyl(prop-2-enyl)azanide

Drug info:

PubChemData

Smile

CC(CCCO)CC=CCCO

DOS

IR

Vibrations