Geometry & MOs

Info

ID:	337372
PubChem CID:	127257057
Reduced:	NO4C22H39 (1)
Stoich.:	AB4C22D39 (1)
Weight, g/mol:	367.272259
ΔH_f, kcal/mol:	-234.09
Dipole, Da:	3.8
IP(EA), eV:	-9.44(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[4-[(E)-3-hydroxynon-1-enyl]-1-methyl-2-oxopyrrolidin-3-yl]heptanoic acid

Drug info:

PubChemData

Smile

CCCCCCCC(/C=C/C1CN(C(=O)C1CCCCCCC(=O)O)C)O

DOS

IR

Vibrations