Geometry & MOs

Info

ID:	228708
PubChem CID:	87565581
Reduced:	O4C27H44 (1)
Stoich.:	A4B27C44 (1)
Weight, g/mol:	183.159928
ΔH_f, kcal/mol:	-220.54
Dipole, Da:	2.77
IP(EA), eV:	-8.76(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N,N-diethyl-1-phenylethanamine

Drug info:

PubChemData

Smile

C[C@H](CCCC(C)(CO)O)[C@H]1CCC2[C@@]1(CCCC2=C/C=C\3/C[C@H](C[C@H](C3=C)O)O)C

DOS

IR

Vibrations