Geometry & MOs

Info

ID:	411087
PubChem CID:	135083897
Reduced:	NO3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	88.086429
ΔH_f, kcal/mol:	-103.26
Dipole, Da:	2.08
IP(EA), eV:	-10.07(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3-methylpenta-1,4-diene

Drug info:

PubChemData

Smile

C=CC[C@H]([C@@H](C=O)NC=O)O

DOS

IR

Vibrations