Geometry & MOs

Info

ID:	283363
PubChem CID:	103977704
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-129.52
Dipole, Da:	7.58
IP(EA), eV:	-9.97(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1CC1)C(=O)C2CCCC2C(=O)O

DOS

IR

Vibrations