Geometry & MOs

Info

ID:	383978
PubChem CID:	134976105
Reduced:	NC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	135.069399
ΔH_f, kcal/mol:	36.43
Dipole, Da:	2.18
IP(EA), eV:	-8.21(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N,N-dimethyl-3-methylsulfanylprop-2-yn-1-amine

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=CN2)CC=C

DOS

IR

Vibrations