Geometry & MOs

Info

ID:	383740
PubChem CID:	134975631
Reduced:	NO4C12H17 (1)
Stoich.:	AB4C12D17 (1)
Weight, g/mol:	192.133773
ΔH_f, kcal/mol:	-175.79
Dipole, Da:	2.91
IP(EA), eV:	-9.07(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1,1,4-triethoxybut-2-yne

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=CNC=C1CC(=O)OC

DOS

IR

Vibrations