Geometry & MOs

Info

ID:	383746
PubChem CID:	134975645
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	167.128628
ΔH_f, kcal/mol:	-120.98
Dipole, Da:	6.0
IP(EA), eV:	-9.58(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(Z)-pent-2-en-3-yl]-phenylazanide

Drug info:

PubChemData

Smile

CC[C@@]1(C2(CCCCN2C(=O)O1)C)C

DOS

IR

Vibrations