Geometry & MOs

Info

ID:	283365
PubChem CID:	103977708
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	239.152144
ΔH_f, kcal/mol:	-173.92
Dipole, Da:	7.96
IP(EA), eV:	-9.87(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl(propyl)carbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCN(C(C)C)C(=O)C1CCCC1C(=O)O

DOS

IR

Vibrations