Geometry & MOs

Info

ID:	283386
PubChem CID:	103978930
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-146.81
Dipole, Da:	6.28
IP(EA), eV:	-10.3(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-ethylpyrrolidin-2-yl)methyl-methylcarbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC(=O)C2CCCC2C(=O)O

DOS

IR

Vibrations