Geometry & MOs

Info

ID:	383832
PubChem CID:	134975794
Reduced:	OPC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	145.144278
ΔH_f, kcal/mol:	-20.12
Dipole, Da:	2.36
IP(EA), eV:	-8.71(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N,N-dimethylhept-2-yn-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)[P@]2C(=C2C(C)(C)O)C)C

DOS

IR

Vibrations