Geometry & MOs

Info

ID:	401182
PubChem CID:	135050498
Reduced:	NSC18H23 (1)
Stoich.:	ABC18D23 (1)
Weight, g/mol:	92.081343
ΔH_f, kcal/mol:	30.56
Dipole, Da:	1.99
IP(EA), eV:	-8.34(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-ethenoxypropane

Drug info:

PubChemData

Smile

CC(C)NC(CCSC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations