Geometry & MOs

Info

ID:	205279
PubChem CID:	80079168
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-65.75
Dipole, Da:	2.28
IP(EA), eV:	-8.94(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methylpyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1C(CCCN1)C(=O)N2CCCC(C2)N(C)C

DOS

IR

Vibrations