Geometry & MOs

Info

ID:	220742
PubChem CID:	85230832
Reduced:	NO2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	228.181392
ΔH_f, kcal/mol:	-179.45
Dipole, Da:	3.57
IP(EA), eV:	-8.97(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N-[2-(methoxymethyl)pyrrolidin-1-yl]-3-methylcyclohex-2-en-1-imine

Drug info:

PubChemData

Smile

CC(=O)NC1C(CC(=CN1C)C(=O)OC)O

DOS

IR

Vibrations