Geometry & MOs

Info

ID:	215896
PubChem CID:	85085403
Reduced:	OSC10H18 (1)
Stoich.:	ABC10D18 (1)
Weight, g/mol:	187.207585
ΔH_f, kcal/mol:	-55.13
Dipole, Da:	2.16
IP(EA), eV:	-8.73(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trilithium;(2-methanidyl-3,3-dimethylbutyl)-(2-methylprop-2-enyl)azanide

Drug info:

PubChemData

Smile

CC=CC1(CCCCCCO1)S

DOS

IR

Vibrations