Geometry & MOs

Info

ID:	395069
PubChem CID:	135024563
Reduced:	NO4C16H25 (1)
Stoich.:	AB4C16D25 (1)
Weight, g/mol:	167.06892
ΔH_f, kcal/mol:	-182.66
Dipole, Da:	2.47
IP(EA), eV:	-9.32(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-(1-chloroethyl)-4,4-dimethyl-5H-1,3-oxazole

Drug info:

PubChemData

Smile

CC1C[C@H](C2(CCCNCCCC2=O)C(=O)C1)CC(=O)O

DOS

IR

Vibrations